| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 23 | Yes |
Popular Name: 4-[[2-(hydroxymethyl)-1-piperidyl]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one 4-[[2-(hydroxymethyl)-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) | 1.39 | -0.66 | -39.4 | 2 | 5 | 1 | 51 | 316.425 | 4 | ↓ |
