| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 10 | No |
Popular Name: 6,7-dimethoxy-2-[2-(1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinoline 6,7-dimethoxy-2-[2-(1-piperidyl)…
| 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) | 0.01 | 3.37 | -8.49 | 0 | 4 | 0 | 45 | 186.531 | 4 | ↓ |
