| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 24 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide N-(3,5-dimethylphenyl)-3,5-dimet…
| 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) | 3.75 | 1.62 | -11.97 | 1 | 4 | 0 | 46 | 319.408 | 3 | ↓ |
