| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 21 | Yes |
Popular Name: [(1S,2R)-2-(4-fluorophenyl)cyclopropyl]-(4-isopropylphenyl)methanone [(1S,2R)-2-(4-fluorophenyl)cyclo…
| 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) | 5.34 | 11.98 | -7.47 | 0 | 1 | 0 | 17 | 282.358 | 4 | ↓ |
