| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 20 | Yes |
Popular Name: [4-(4-hydroxyphenyl)-1-piperidyl]-(1H-pyrazol-4-yl)methanone [4-(4-hydroxyphenyl)-1-piperidyl…
| 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) | 1.21 | 3.43 | -11.66 | 2 | 5 | 0 | 69 | 271.32 | 2 | ↓ |
