| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 30 | Yes |
Popular Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,2-diphenyl-acetamide N-[(3,5-dimethyl-1-phenyl-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) | 4.10 | 0.95 | -11.46 | 1 | 4 | 0 | 46 | 395.506 | 6 | ↓ |
