| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: N-[(2R,6R)-2,6-dimethylcyclohexyl]-3,4-difluoro-aniline N-[(2R,6R)-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) | 5.11 | 8.14 | -4.36 | 1 | 1 | 0 | 12 | 239.309 | 2 | ↓ |
