| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 24 | Yes |
Popular Name: 3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]benzamide 3-[4-(2-hydroxyphenyl)piperazine…
| 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) | 1.02 | 1.89 | -23.96 | 3 | 6 | 0 | 87 | 325.368 | 3 | ↓ |
