| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: (1S,2S,3R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,3-dimethyl-cyclohexan-1-amine (1S,2S,3R)-N-[(1R)-1-(4-methoxyp…
| 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) | 4.50 | 8.8 | -40.08 | 2 | 2 | 1 | 26 | 262.417 | 4 | ↓ |
