| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 22 | Yes |
Popular Name: 4-chloro-N-[2-[4-(difluoromethoxy)phenyl]ethyl]benzamide 4-chloro-N-[2-[4-(difluoromethox…
| 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) | 4.23 | 0.63 | -12.48 | 1 | 3 | 0 | 38 | 325.742 | 6 | ↓ |
