| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 30 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-N-isobutyl-2-(4-methoxyphenyl)-pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-N-isobut…
| 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) | 3.99 | 0.92 | -15.36 | 1 | 7 | 0 | 74 | 409.486 | 8 | ↓ |
