| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-5-(2-furyl)pyrazole-3-carboxamide 1-(4-chlorophenyl)-N-(2,5-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) | 4.33 | 8.54 | -12.8 | 1 | 7 | 0 | 79 | 423.856 | 6 | ↓ |
