| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 2-[(1S)-1-[2-(2-methoxyethoxy)ethylamino]ethyl]naphthalen-1-ol 2-[(1S)-1-[2-(2-methoxyethoxy)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) | 2.73 | 4.95 | -39.94 | 3 | 4 | 1 | 55 | 290.383 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 5.67 | -39.7 | 2 | 4 | 0 | 58 | 289.375 | 8 | ↓ |
