| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: 2-[(1S)-1-(2-ethoxyethylamino)ethyl]-4-methoxy-phenol 2-[(1S)-1-(2-ethoxyethylamino)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) | 2.39 | 2.62 | -35.71 | 3 | 4 | 1 | 55 | 240.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 1.65 | -5.48 | 2 | 4 | 0 | 51 | 239.315 | 7 | ↓ |
