| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-1-phenyl-1-[4-(trifluoromethyl)phenoxy]propan-2-amine (1R,2R)-1-phenyl-1-[4-(trifluoro…
| 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) | 3.68 | 7.41 | -43.33 | 3 | 2 | 1 | 37 | 296.312 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 7.34 | -3.23 | 2 | 2 | 0 | 35 | 295.304 | 5 | ↓ |
