| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 25 | Yes |
Popular Name: 4-[[benzoyl(methyl)amino]methyl]-N-(2,2,2-trifluoroethyl)benzamide 4-[[benzoyl(methyl)amino]methyl]…
| 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) | 2.42 | 7.96 | -12.33 | 1 | 4 | 0 | 49 | 350.34 | 6 | ↓ |
