| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: 2-(benzylcarbamoyl-butyl-amino)-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide 2-(benzylcarbamoyl-butyl-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) | 6.79 | 14.97 | -17.08 | 2 | 7 | 0 | 79 | 475.637 | 10 | ↓ |
