| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 39 | Yes |
Popular Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide 2-[butyl-[(2,4-dimethoxyphenyl)c…
| 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) | 5.86 | 13.87 | -21.37 | 2 | 9 | 0 | 98 | 527.625 | 11 | ↓ |
