| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 24 | Yes |
Popular Name: 4-[(6,7-dimethoxy-1-isoquinolyl)methyl]-2-methoxy-phenol 4-[(6,7-dimethoxy-1-isoquinolyl)…
| 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) | 3.21 | 5.35 | -11.59 | 1 | 5 | 0 | 61 | 325.364 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 5.61 | -41.34 | 2 | 5 | 1 | 62 | 326.372 | 5 | ↓ |
