| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N-[(2S,6S)-2,6-dimethylcyclohexyl]-2,2-difluoro-1,3-benzodioxol-5-amine N-[(2S,6S)-2,6-dimethylcyclohexy…
| 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) | 5.37 | 7.1 | -4.68 | 1 | 3 | 0 | 30 | 283.318 | 2 | ↓ |
