| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[(3R)-3-methylpiperazin-1-yl]pyridine-3-carboxamide N-[(1S)-1-(4-chlorophenyl)ethyl]…
| 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) | 2.90 | 8.62 | -37.19 | 3 | 5 | 1 | 62 | 359.881 | 4 | ↓ |
