| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 21 | Yes |
Popular Name: (1R)-6,7-dimethoxy-2-methyl-1-(4-piperidyl)-3,4-dihydro-1H-isoquinoline (1R)-6,7-dimethoxy-2-methyl-1-(4…
| 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) | 1.75 | 0.16 | -111.38 | 3 | 4 | 2 | 40 | 292.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
