| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | Yes |
Popular Name: 1-[(3R)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-ethoxyphenyl)ethanone 1-[(3R)-6,7-dimethoxy-3-methyl-3…
| 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) | 3.24 | 9.6 | -13.65 | 0 | 5 | 0 | 48 | 369.461 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
