| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 23 | Yes |
Popular Name: 2-[(4-cyanophenyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide 2-[(4-cyanophenyl)amino]-N-[2-(t…
| 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) | 3.57 | 7.14 | -10.2 | 2 | 4 | 0 | 65 | 319.286 | 5 | ↓ |
