| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 31 | Yes |
Popular Name: 3-chloro-N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]benzamide 3-chloro-N-[4-[4-(4-chlorobenzoy…
| 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 | 10.37 | -15.2 | 1 | 5 | 0 | 53 | 454.357 | 4 | ↓ |
