| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 2-[(1S)-1-[2-(2-hydroxyethoxy)ethylamino]ethyl]benzene-1,4-diol 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) | 0.75 | -2.64 | -39.49 | 5 | 5 | 1 | 87 | 242.295 | 7 | ↓ |
