| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 2-[(1S)-1-[2-(2-hydroxyethoxy)ethylamino]ethyl]-5-methyl-phenol 2-[(1S)-1-[2-(2-hydroxyethoxy)et…
| 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) | 1.68 | 0.91 | -38.87 | 4 | 4 | 1 | 66 | 240.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 1.71 | -46.24 | 3 | 4 | 0 | 69 | 239.315 | 7 | ↓ |
