| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | Yes |
Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]pyridine-3-carboxamide N-[(2,3-dimethoxyphenyl)methyl]-…
| 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) | 3.49 | 12.17 | -12.2 | 1 | 6 | 0 | 64 | 417.509 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 12.62 | -37.46 | 2 | 6 | 1 | 65 | 418.517 | 7 | ↓ |
