| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 22 | Yes |
Popular Name: 1-[(1R)-2-dimethylamino-1-(4-methoxyphenyl)ethyl]cyclooctan-1-ol 1-[(1R)-2-dimethylamino-1-(4-met…
| 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) | 4.82 | 8.75 | -35.13 | 2 | 3 | 1 | 34 | 306.47 | 5 | ↓ |
