| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 21 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-2-methyl-cyclohexan-1-amine N-[2-(3,4-dimethoxyphenyl)-1-met…
| 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) | 4.03 | 1.27 | -38.65 | 2 | 3 | 1 | 35 | 292.443 | 6 | ↓ |
