| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: (2S)-1-(2-chloro-4-fluoro-phenoxy)-3-(2-methoxyethylamino)propan-2-ol (2S)-1-(2-chloro-4-fluoro-phenox…
| 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) | 1.54 | 2.41 | -41.79 | 3 | 4 | 1 | 55 | 278.731 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 0.99 | -6.04 | 2 | 4 | 0 | 51 | 277.723 | 8 | ↓ |
