| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-1-(2-methoxyphenoxy)-3-(2,2,2-trifluoroethylamino)propan-2-ol (2S)-1-(2-methoxyphenoxy)-3-(2,2…
| 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) | 1.32 | 1.6 | -11.14 | 2 | 4 | 0 | 51 | 279.258 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 3 | -51.94 | 3 | 4 | 1 | 55 | 280.266 | 8 | ↓ |
