| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 29 | Yes |
Popular Name: 6-[3-[ethyl-[4-(4-fluorophenyl)cyclohexyl]-amino]propyl]-3H-benzooxazol-2-one 6-[3-[ethyl-[4-(4-fluorophenyl)c…
| 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) | 5.42 | 2.12 | -53.97 | 2 | 4 | 1 | 50 | 397.514 | 7 | ↓ |
