| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-1-(2-fluorophenoxy)-3-(2-hydroxyethylamino)propan-2-ol (2S)-1-(2-fluorophenoxy)-3-(2-hy…
| 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) | 0.27 | -0.57 | -45.02 | 4 | 4 | 1 | 66 | 230.259 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | -2.04 | -11.16 | 3 | 4 | 0 | 62 | 229.251 | 7 | ↓ |
