| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 40 | Yes |
Popular Name: 2-[isobutyl(1-naphthylcarbamoyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide 2-[isobutyl(1-naphthylcarbamoyl)…
| 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) | 7.11 | 18.26 | -23.04 | 2 | 7 | 0 | 79 | 531.66 | 8 | ↓ |
