| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 22 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-isoquinoline 1-[(4-chlorophenyl)methyl]-6,7-d…
| 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) | 4.55 | 8.82 | -8.72 | 0 | 3 | 0 | 31 | 313.784 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 9.24 | -41.39 | 1 | 3 | 1 | 33 | 314.792 | 4 | ↓ |
