| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 25 | Yes |
Popular Name: 2-(difluoromethoxy)-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide 2-(difluoromethoxy)-3-methoxy-N-…
| 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) | 2.92 | 5.3 | -25.74 | 2 | 6 | 0 | 77 | 350.321 | 6 | ↓ |
