| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 25 | Yes |
Popular Name: [4-(2-hydroxybenzoyl)piperazin-1-yl]-(3-methoxyphenyl)methanone [4-(2-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) | 1.88 | 4.86 | -20.91 | 1 | 6 | 0 | 70 | 340.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 5.7 | -56.94 | 0 | 6 | -1 | 73 | 339.371 | 3 | ↓ |
