| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | Yes |
Popular Name: 2-(butylcarbamoyl-ethyl-amino)-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide 2-(butylcarbamoyl-ethyl-amino)-N…
| 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) | 5.11 | 11.68 | -18.95 | 2 | 8 | 0 | 88 | 449.555 | 10 | ↓ |
