| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 33 | Yes |
Popular Name: 6-[(3S)-3-phenylpiperazin-1-yl]-N-[2-(1-piperidyl)phenyl]pyridine-3-carboxamide 6-[(3S)-3-phenylpiperazin-1-yl]-…
| 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) | 4.23 | 12.92 | -49.95 | 3 | 6 | 1 | 65 | 442.587 | 5 | ↓ |
