| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 32 | Yes |
Popular Name: [4-(3-hydroxybenzoyl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone [4-(3-hydroxybenzoyl)piperazin-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) | 1.61 | 7.03 | -17.62 | 1 | 8 | 0 | 89 | 442.512 | 8 | ↓ |
