| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: 2-(difluoromethoxy)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]benzamide 2-(difluoromethoxy)-N-[[4-(morph…
| 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) | 2.46 | 6.93 | -17.03 | 1 | 6 | 0 | 68 | 390.386 | 6 | ↓ |
