| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 26 | Yes |
Popular Name: 2-(2-chlorophenyl)-N-(1,2-dimethylpropyl)-5-phenyl-pyrazole-3-carboxamide 2-(2-chlorophenyl)-N-(1,2-dimeth…
| 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) | 5.06 | 11.6 | -12.72 | 1 | 4 | 0 | 47 | 367.88 | 5 | ↓ |
