| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2006 | 51 | No |
Popular Name: 1-(3,5-bis{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}benzoyl)-4-(3-chlorophenyl)piperazine 1-(3,5-bis{[4-(3-chlorophenyl)-1…
| 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) | 5.49 | -7.04 | -16.01 | 0 | 9 | 0 | 70 | 746.139 | 6 | ↓ |
