| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-(ethylamino)ethanol (1S)-1-[4-(cyclopentoxy)-3-metho…
| 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) | 1.98 | 4.9 | -43.38 | 3 | 4 | 1 | 55 | 280.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.4 | -7.96 | 2 | 4 | 0 | 51 | 279.38 | 7 | ↓ |
