| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: [(2S)-1-[[3-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-2-piperidyl]methanol [(2S)-1-[[3-(4-phenylphenyl)-1H-…
| 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) | 3.78 | 9.03 | -38.53 | 3 | 4 | 1 | 53 | 348.47 | 5 | ↓ |
