| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 32 | Yes |
Popular Name: benzamide, 4-(1-methylethoxy)-N-[4-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]- benzamide, 4-(1-methylethoxy)-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) | 5.39 | 10.35 | -24.26 | 2 | 5 | 0 | 67 | 442.437 | 7 | ↓ |
