| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 21 | Yes |
Popular Name: 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-benzamide 3,5-dichloro-N-[4-(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) | 4.73 | 1.15 | -8.81 | 1 | 3 | 0 | 38 | 332.133 | 4 | ↓ |
