| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 32 | Yes |
Popular Name: [4-(4-hydroxybenzoyl)-1-piperidyl]-[2-(2-thienyl)-4-quinolyl]methanone [4-(4-hydroxybenzoyl)-1-piperidy…
| 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) | 4.26 | 10.03 | -20 | 1 | 5 | 0 | 71 | 442.54 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 10.83 | -50.47 | 0 | 5 | -1 | 73 | 441.532 | 4 | ↓ |
