| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 38 | Yes |
Popular Name: N-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide N-butyl-N-[2-[(2,5-diphenylpyraz…
| 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) | 5.93 | 16.24 | -18.98 | 1 | 6 | 0 | 67 | 520.555 | 10 | ↓ |
