| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 27 | Yes |
Popular Name: N-(3-chlorophenyl)-1,5-diphenyl-1H-pyrazole-4-carboxamide N-(3-chlorophenyl)-1,5-diphenyl-…
| 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) | 4.81 | 1.06 | -12.39 | 1 | 4 | 0 | 46 | 373.843 | 4 | ↓ |
