| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 22 | Yes |
Popular Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-cyano-benzamide N-[3-chloro-4-(difluoromethoxy)p…
| 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) | 3.80 | 2.71 | -14.13 | 1 | 4 | 0 | 62 | 322.698 | 4 | ↓ |
