| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 38 | No |
Popular Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-(4-nitrophenyl)acetamide N-[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) | 4.39 | 11.48 | -25.93 | 1 | 10 | 0 | 125 | 517.538 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 12.3 | -69.73 | 2 | 10 | 1 | 126 | 518.546 | 10 | ↓ |
