| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 21 | Yes |
Popular Name: 1-(cyclohexyl-ethyl-amino)-3-(2-fluorophenoxy)-propan-2-ol 1-(cyclohexyl-ethyl-amino)-3-(2-…
| 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) | 3.78 | 0.12 | -40.87 | 2 | 3 | 1 | 33 | 296.406 | 7 | ↓ |
