| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 27 | Yes |
Popular Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(N,2,4-trimethylanilino)ethanone 1-(6,7-dimethoxy-3,4-dihydro-1H-…
| 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) | 3.23 | 11.09 | -13.02 | 0 | 5 | 0 | 42 | 368.477 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 10.75 | -39.7 | 1 | 5 | 1 | 43 | 369.485 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
