| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | Yes |
Popular Name: (3R)-3-amino-3-[4-(trifluoromethoxy)phenyl]propan-1-ol (3R)-3-amino-3-[4-(trifluorometh…
| 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) | 0.04 | 0.52 | -50.47 | 4 | 3 | 1 | 57 | 236.213 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 0.21 | -4.56 | 3 | 3 | 0 | 55 | 235.205 | 5 | ↓ |
