| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S,2S)-N-[(1R)-1-(3,4-dimethoxyphenyl)propyl]-2-methyl-cyclohexan-1-amine (1S,2S)-N-[(1R)-1-(3,4-dimethoxy…
| 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) | 3.45 | 9.02 | -40.79 | 2 | 3 | 1 | 35 | 292.443 | 6 | ↓ |
