| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 18 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-2-methoxy-cyclohexan-1-amine N-[2-(2-fluorophenyl)ethyl]-2-me…
| 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) | 3.39 | 0.39 | -38.4 | 2 | 2 | 1 | 25 | 252.353 | 5 | ↓ |
