| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 34 | Yes |
Popular Name: 4-(2-methylpropanoylamino)-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide 4-(2-methylpropanoylamino)-N-[3-…
| 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) | 4.87 | 9.83 | -38.45 | 3 | 6 | 0 | 87 | 469.463 | 7 | ↓ |
