| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 20 | Yes |
Popular Name: (1R)-2-(cyclooctylamino)-1-(3,4-dichlorophenyl)ethanol (1R)-2-(cyclooctylamino)-1-(3,4-…
| 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) | 5.11 | 7.17 | -46.64 | 3 | 2 | 1 | 37 | 317.28 | 4 | ↓ |
