| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 30 | Yes |
Popular Name: 2-benzamido-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide 2-benzamido-N-[2-[4-(trifluorome…
| 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) | 4.67 | 10.86 | -16.8 | 2 | 4 | 0 | 58 | 412.411 | 7 | ↓ |
