| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 23 | Yes |
Popular Name: [4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]-[(3R)-3-methyl-1-piperidyl]methanone [4-(4-chloro-3,5-dimethyl-pyrazo…
| 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) | 2.83 | 9.64 | -11.3 | 0 | 4 | 0 | 38 | 331.847 | 2 | ↓ |
