| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(2-isobutoxyphenyl)-1-(2-methoxyethylamino)propan-2-ol (2S)-2-(2-isobutoxyphenyl)-1-(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) | 2.26 | 4.9 | -39.59 | 3 | 4 | 1 | 55 | 282.404 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 3.65 | -6.58 | 2 | 4 | 0 | 51 | 281.396 | 9 | ↓ |
