| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: (1R,2R)-2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]cyclohexanecarbonitrile (1R,2R)-2-[(2,2-difluoro-1,3-ben…
| 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) | 4.54 | 6.09 | -10.05 | 1 | 4 | 0 | 54 | 280.274 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
