| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 2-[(1R)-1-[2-(2-hydroxyethoxy)ethylamino]ethyl]naphthalen-1-ol 2-[(1R)-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) | 2.21 | 2.73 | -41.74 | 4 | 4 | 1 | 66 | 276.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 3.36 | -45.89 | 3 | 4 | 0 | 69 | 275.348 | 7 | ↓ |
