| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: 2-[(1S)-1-(2-ethoxyethylamino)ethyl]-5-methyl-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) | 2.78 | 4.01 | -35.81 | 3 | 3 | 1 | 46 | 224.324 | 6 | ↓ |
