| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 25 | Yes |
Popular Name: [4-(3-chlorobenzoyl)piperazino]-(4-methoxyphenyl)methanone [4-(3-chlorobenzoyl)piperazino]-…
| 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) | 2.07 | -0.21 | -14.91 | 0 | 5 | 0 | 49 | 358.825 | 3 | ↓ |
