| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 17 | Yes |
Popular Name: [(1S,2S)-2-(2-fluorophenyl)cyclopropyl]-(2-thienyl)methanone [(1S,2S)-2-(2-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) | 3.68 | 9.22 | -9.65 | 0 | 1 | 0 | 17 | 246.306 | 3 | ↓ |
