| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 22 | Yes |
Popular Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1S,2R)-2-(4-fluorophenyl)cyclopropyl]methanone 2,3-dihydro-1,4-benzodioxin-6-yl…
| 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 | 9.22 | -11.66 | 0 | 3 | 0 | 36 | 298.313 | 3 | ↓ |
