| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (1R,2S)-2-amino-1-[4-(trifluoromethoxy)phenyl]butan-1-ol (1R,2S)-2-amino-1-[4-(trifluorom…
| 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) | 1.84 | 1.53 | -45.41 | 4 | 3 | 1 | 57 | 250.24 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 1.24 | -4 | 3 | 3 | 0 | 55 | 249.232 | 5 | ↓ |
