| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: N-(4-butylphenyl)-6-[(2S)-2-phenylpyrrolidin-1-yl]pyridine-3-carboxamide N-(4-butylphenyl)-6-[(2S)-2-phen…
| 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) | 5.88 | 14.29 | -10.08 | 1 | 4 | 0 | 45 | 399.538 | 7 | ↓ |
