In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2010 | 21 | Yes |
Popular Name: (2R)-N-(5-bromo-2-methyl-phenyl)-2-cyano-3-phenyl-propanamide (2R)-N-(5-bromo-2-methyl-phenyl)…
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) | 4.26 | 9.62 | -9.89 | 1 | 3 | 0 | 53 | 343.224 | 4 | ↓ |
Popular Name: (3S)-7-bromo-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile (3S)-7-bromo-2-oxo-3,4-dihydro-1…
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) | 2.05 | -0.01 | -10.44 | 1 | 3 | 0 | 53 | 251.083 | 0 | ↓ |
Popular Name: (3R)-7-bromo-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile (3R)-7-bromo-2-oxo-3,4-dihydro-1…
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) | 2.05 | 0 | -11.3 | 1 | 3 | 0 | 53 | 251.083 | 0 | ↓ |