| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 25 | No |
Popular Name: 3-(3-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-prop-2-enamide 3-(3-chlorophenyl)-N-[2-(4-methy…
| 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) | 4.07 | -0.82 | -47.95 | 2 | 4 | 1 | 36 | 356.877 | 4 | ↓ |
