| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (1S,3S)-N-[(1S)-1-[2-(difluoromethoxy)phenyl]ethyl]-3-methyl-cyclohexanamine (1S,3S)-N-[(1S)-1-[2-(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) | 4.53 | 8.36 | -39.77 | 2 | 2 | 1 | 26 | 284.37 | 5 | ↓ |
