| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 22 | Yes |
Popular Name: [(1S,2S)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-fluoro-3-methyl-phenyl)methanone [(1S,2S)-2-(1,3-benzodioxol-5-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) | 4.10 | 9.4 | -9.72 | 0 | 3 | 0 | 36 | 298.313 | 3 | ↓ |
