| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | Yes |
Popular Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(2,4-difluorophenyl)carbamoyl-isobutyl-amino]acetamide N-(2,5-ditert-butylpyrazol-3-yl)…
| 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) | 5.94 | 12.82 | -15.54 | 2 | 7 | 0 | 79 | 463.573 | 8 | ↓ |
