| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: [(1R)-2-[[4-(difluoromethoxy)phenyl]amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[[4-(difluoromethoxy)phe…
| 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) | 2.81 | 5.5 | -14.93 | 2 | 7 | 0 | 90 | 385.392 | 8 | ↓ |
