| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 22 | Yes |
Popular Name: 1-cyclooctylamino-3-(2,4-dichlorophenoxy)-propan-2-ol 1-cyclooctylamino-3-(2,4-dichlor…
| 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) | 5.33 | -2.99 | -46.7 | 3 | 3 | 1 | 46 | 347.306 | 6 | ↓ |
