| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | Yes |
Popular Name: 2-(difluoromethoxy)-N-[(1R)-2-hydroxy-1-methyl-ethyl]benzamide 2-(difluoromethoxy)-N-[(1R)-2-hy…
| 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) | 1.94 | 2.06 | -12.29 | 2 | 4 | 0 | 59 | 245.225 | 5 | ↓ |
