| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: N-[(S)-(4-chlorophenyl)-phenyl-methyl]-2-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carboxamide N-[(S)-(4-chlorophenyl)-phenyl-m…
| 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) | 4.12 | 11.82 | -38.22 | 3 | 5 | 1 | 62 | 421.952 | 5 | ↓ |
