| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 23 | Yes |
Popular Name: N-(3-chloro-4-cyano-phenyl)-4-(trifluoromethoxy)benzamide N-(3-chloro-4-cyano-phenyl)-4-(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) | 4.16 | 7.11 | -9.49 | 1 | 4 | 0 | 62 | 340.688 | 4 | ↓ |
