| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 27 | Yes |
Popular Name: 4-(difluoromethoxy)-3-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide 4-(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) | 1.70 | 6.13 | -16.67 | 1 | 6 | 0 | 68 | 378.375 | 7 | ↓ |
