In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 17 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-[(2R)-pyrrolidin-2-yl]acetamide N-(2,6-dimethylphenyl)-2-[(2R)-p…
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) | 2.65 | 6.15 | -36.23 | 3 | 3 | 1 | 46 | 233.335 | 3 | ↓ |
Popular Name: Pilsicainide Hydrochloride Pilsicainide Hydrochloride
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) | 2.14 | 6.81 | -6.12 | 1 | 3 | 0 | 32 | 272.392 | 3 | ↓ |
Ref Reference (pH 7) | 3.27 | 7.41 | -41.82 | 2 | 3 | 1 | 37 | 273.4 | 3 | ↓ |
Hi High (pH 8-9.5) | 3.27 | 5.17 | -5.96 | 1 | 3 | 0 | 36 | 272.392 | 3 | ↓ |
Popular Name: Pilsicainide Pilsicainide
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) | 2.14 | 9.07 | -39.76 | 2 | 3 | 1 | 34 | 273.4 | 3 | ↓ |