| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 17 | Yes |
Popular Name: 2-[(1R)-1-(2-hydroxyethylamino)ethyl]naphthalen-1-ol 2-[(1R)-1-(2-hydroxyethylamino)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) | 2.32 | 2.46 | -38.75 | 4 | 3 | 1 | 57 | 232.303 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 3.09 | -43.57 | 3 | 3 | 0 | 60 | 231.295 | 4 | ↓ |
