| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | Yes |
Popular Name: 2-(benzyl-(dimethylcarbamoyl)amino)-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide 2-(benzyl-(dimethylcarbamoyl)ami…
| 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) | 4.66 | 13.08 | -18.43 | 1 | 7 | 0 | 70 | 447.583 | 7 | ↓ |
