| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 35 | Yes |
Popular Name: benzamide, 4-[[[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]- benzamide, 4-[[[4-(1,1-dimethylp…
| 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) | 6.59 | 12.82 | -28.8 | 2 | 5 | 0 | 67 | 484.518 | 9 | ↓ |
