| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 37 | Yes |
Popular Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-propyl-3-(trifluoromethyl)benzamide N-[2-[(2,5-diphenylpyrazol-3-yl)…
| 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) | 5.35 | 15.33 | -20.93 | 1 | 6 | 0 | 67 | 506.528 | 9 | ↓ |
