| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: (2R)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide (2R)-N-[2-[4-(difluoromethoxy)ph…
| 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) | 3.02 | 4.02 | -19.15 | 2 | 6 | 0 | 85 | 416.421 | 9 | ↓ |
