| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide N-[(2-chlorophenyl)methyl]-2-[(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) | 3.01 | 11.42 | -35.16 | 2 | 5 | 1 | 59 | 393.898 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 10.96 | -10.03 | 1 | 5 | 0 | 58 | 392.89 | 5 | ↓ |
