| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: 4-chloro-N-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]benzamide 4-chloro-N-[2-[4-(2-chlorophenyl…
None
| 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) | 3.38 | 8.97 | -9.03 | 1 | 5 | 0 | 53 | 392.286 | 4 | ↓ |
