| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: (2R)-2-[[(1R)-1-[4-(difluoromethoxy)phenyl]ethyl]amino]butan-1-ol (2R)-2-[[(1R)-1-[4-(difluorometh…
| 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) | 2.90 | 3.51 | -38.37 | 3 | 3 | 1 | 46 | 260.304 | 7 | ↓ |
