| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 24 | Yes |
Popular Name: 4-[[3,3-dimethylbutanoyl(methyl)amino]methyl]-N-(2,2,2-trifluoroethyl)benzamide 4-[[3,3-dimethylbutanoyl(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) | 3.15 | 7.97 | -13.64 | 1 | 4 | 0 | 49 | 344.377 | 7 | ↓ |
