| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: (1R,2S)-2-amino-1-[4-(difluoromethoxy)phenyl]butan-1-ol (1R,2S)-2-amino-1-[4-(difluorome…
| 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) | 1.48 | 1.32 | -44.59 | 4 | 3 | 1 | 57 | 232.25 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 1.02 | -6.54 | 3 | 3 | 0 | 55 | 231.242 | 5 | ↓ |
