| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 17 | Yes |
Popular Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-fluoro-benzene-1,4-diamine N-[(1R,2R,3S)-2,3-dimethylcycloh…
| 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) | 4.02 | 5.85 | -3.88 | 3 | 2 | 0 | 38 | 236.334 | 2 | ↓ |
