| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 22 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-6,7-dimethoxy-isoquinoline 1-[(3-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) | 4.53 | 8.81 | -9.36 | 0 | 3 | 0 | 31 | 313.784 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 9.23 | -38.78 | 1 | 3 | 1 | 33 | 314.792 | 4 | ↓ |
