| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: 6-[(3S)-3-methylpiperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]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) | 0.34 | 5.59 | -54.5 | 3 | 7 | 1 | 82 | 346.455 | 6 | ↓ |
