| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 31 | Yes |
Popular Name: 4-methyl-3-[(4-phenoxybenzoyl)amino]-N-(2,2,2-trifluoroethyl)benzamide 4-methyl-3-[(4-phenoxybenzoyl)am…
| 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) | 5.08 | 9.86 | -17.28 | 2 | 5 | 0 | 67 | 428.41 | 7 | ↓ |
