| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 28 | Yes |
Popular Name: 3,5-dichloro-N-[2-(difluoromethoxy)phenyl]-4-hexoxy-benzamide 3,5-dichloro-N-[2-(difluorometho…
| 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) | 7.11 | 10.8 | -9.61 | 1 | 4 | 0 | 48 | 432.294 | 10 | ↓ |
