| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 26 | No |
Popular Name: 4-[4-(2,4-dichlorobenzoyl)piperazino]-3,5-dimethyl-benzaldehyde 4-[4-(2,4-dichlorobenzoyl)pipera…
| 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) | 4.32 | 0.16 | -11.34 | 0 | 4 | 0 | 40 | 391.298 | 3 | ↓ |
