| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: 2-[(1S)-1-(2-methoxyethylamino)ethyl]naphthalen-1-ol 2-[(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) | 2.93 | 4.91 | -37.94 | 3 | 3 | 1 | 46 | 246.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.53 | -40.01 | 2 | 3 | 0 | 49 | 245.322 | 5 | ↓ |
