| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 28 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]acetamide 2-(4-chlorophenyl)-N-[4-[4-(cycl…
| 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) | 3.78 | 10.48 | -17.61 | 1 | 5 | 0 | 53 | 397.906 | 5 | ↓ |
