| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1R)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-(2-methoxyethylamino)ethanol (1R)-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) | 1.59 | 4.1 | -43.59 | 3 | 5 | 1 | 65 | 310.414 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 2.69 | -8 | 2 | 5 | 0 | 60 | 309.406 | 9 | ↓ |
