| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 28 | Yes |
Popular Name: 1-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,6-dimethoxy-phenyl]ethanone 1-[2-[(6,7-dimethoxy-1-isoquinol…
| 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) | 3.74 | 7.62 | -13.58 | 0 | 6 | 0 | 67 | 381.428 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 7.88 | -33.05 | 1 | 6 | 1 | 68 | 382.436 | 7 | ↓ |
