| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: 2-(butylcarbamoyl-isobutyl-amino)-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide 2-(butylcarbamoyl-isobutyl-amino…
| 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) | 6.83 | 15.1 | -17.09 | 2 | 7 | 0 | 79 | 475.637 | 10 | ↓ |
