| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2S)-1-(2,3-dimethoxyphenoxy)-3-(2-methoxyethylamino)propan-2-ol (2S)-1-(2,3-dimethoxyphenoxy)-3-…
| 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) | 0.39 | 1.67 | -43.19 | 3 | 6 | 1 | 74 | 286.348 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 0.25 | -9.59 | 2 | 6 | 0 | 69 | 285.34 | 10 | ↓ |
