| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 22 | Yes |
Popular Name: [(1S,2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-(4-fluorophenyl)methanone [(1S,2S)-2-(2,3-dihydro-1,4-benz…
| 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) | 3.34 | 9.26 | -9.57 | 0 | 3 | 0 | 36 | 298.313 | 3 | ↓ |
