| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 22 | Yes |
Popular Name: 1-cyclohexyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinoline 1-cyclohexyl-6,7-dimethoxy-3,3-d…
| 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) | 4.39 | 1 | -40.62 | 2 | 3 | 1 | 35 | 304.454 | 3 | ↓ |
