| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | Yes |
Popular Name: 3,5-dichloro-N-[4-(difluoromethoxy)phenyl]-4-pentoxy-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) | 6.65 | 9.92 | -11.04 | 1 | 4 | 0 | 48 | 418.267 | 9 | ↓ |
