| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 21 | Yes |
Popular Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium [(1S)-2-(3,4-dimethoxyphenyl)-1-…
| 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 | 1.37 | -38.33 | 2 | 3 | 1 | 35 | 292.443 | 6 | ↓ |
