| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: 6-[(3S)-3-methylpiperazin-1-yl]-N-[(1S)-1-(1-naphthyl)ethyl]pyridine-3-carboxamide 6-[(3S)-3-methylpiperazin-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) | 3.43 | 9.75 | -49.7 | 3 | 5 | 1 | 62 | 375.496 | 4 | ↓ |
