| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 23 | Yes |
Popular Name: 3-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-hydroxy-benzamide 3-chloro-N-[3-(difluoromethoxy)-…
| 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) | 3.42 | 3.79 | -14.44 | 2 | 5 | 0 | 68 | 343.713 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 4.45 | -45.22 | 1 | 5 | -1 | 71 | 342.705 | 5 | ↓ |
