| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 30 | Yes |
Popular Name: (2-anilinophenyl)-[4-(4-hydroxybenzoyl)-1-piperidyl]methanone (2-anilinophenyl)-[4-(4-hydroxyb…
| 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) | 4.29 | 9.43 | -18.13 | 2 | 5 | 0 | 70 | 400.478 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 10.22 | -48.46 | 1 | 5 | -1 | 72 | 399.47 | 5 | ↓ |
