| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 29 | Yes |
Popular Name: (2R)-N-[[4-(difluoromethoxy)phenyl]methyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide (2R)-N-[[4-(difluoromethoxy)phen…
| 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) | 3.68 | 5.23 | -17.47 | 2 | 6 | 0 | 85 | 426.485 | 9 | ↓ |
