| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 15 | Yes |
Popular Name: 4-[(1S)-1-(2-methoxyethylamino)ethyl]benzene-1,3-diol 4-[(1S)-1-(2-methoxyethylamino)e…
| 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) | 1.48 | -0.46 | -39.4 | 4 | 4 | 1 | 66 | 212.269 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 0.33 | -43.68 | 3 | 4 | 0 | 69 | 211.261 | 5 | ↓ |
