In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 17 | Yes |
Popular Name: 3,6-dichloro-N-cyclopropyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide 3,6-dichloro-N-cyclopropyl-N-(2-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.85 | 1.54 | -8.91 | 1 | 5 | 0 | 66 | 276.123 | 4 | ↓ |
Popular Name: 3,6-dichloro-N-(2-hydroxyethyl)-N-propyl-pyridazine-4-carboxamide 3,6-dichloro-N-(2-hydroxyethyl)-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.37 | 2.67 | -10.97 | 1 | 5 | 0 | 66 | 278.139 | 5 | ↓ |
Popular Name: (2S)-4-(3,6-dichloropyridazine-4-carbonyl)morpholine-2-carboxylic (2S)-4-(3,6-dichloropyridazine-4…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.20 | 3.38 | -41.6 | 0 | 7 | -1 | 95 | 305.097 | 2 | ↓ |
Popular Name: (2R)-4-(3,6-dichloropyridazine-4-carbonyl)morpholine-2-carboxylic (2R)-4-(3,6-dichloropyridazine-4…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.20 | 3.4 | -41.82 | 0 | 7 | -1 | 95 | 305.097 | 2 | ↓ |