| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 28 | Yes |
Popular Name: 6-[3-[[4-(4-fluorophenyl)cyclohexyl]-methyl-amino]propyl]-3H-benzooxazol-2-one 6-[3-[[4-(4-fluorophenyl)cyclohe…
| 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) | 5.04 | 2.28 | -54.4 | 2 | 4 | 1 | 50 | 383.487 | 6 | ↓ |
