| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: (1R)-6,7-dimethoxy-1-(1-methyl-4-piperidyl)-1,2,3,4-tetrahydroisoquinoline (1R)-6,7-dimethoxy-1-(1-methyl-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) | 2.10 | 7.48 | -111.54 | 3 | 4 | 2 | 40 | 292.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.55 | -40.43 | 2 | 4 | 1 | 35 | 291.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
