| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1S,2S)-N-[(1S)-1-[4-(difluoromethoxy)phenyl]ethyl]-2-methyl-cyclohexan-1-amine (1S,2S)-N-[(1S)-1-[4-(difluorome…
| 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) | 4.82 | 8.65 | -39.62 | 2 | 2 | 1 | 26 | 284.37 | 5 | ↓ |
