| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: (1S,2S)-N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-methyl-cyclohexan-1-amine (1S,2S)-N-[(1S)-1-(2,4-difluorop…
| 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) | 4.46 | 9.26 | -41.88 | 2 | 1 | 1 | 17 | 254.344 | 3 | ↓ |
