| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | No |
Popular Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)-phenyl]-3-(3-chlorophenyl)-prop-2-enamide N-[5-chloro-2-(4-methylpiperazin…
| 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) | 4.72 | -0.96 | -51.1 | 2 | 4 | 1 | 36 | 391.322 | 4 | ↓ |
