| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 25 | No |
Popular Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-benzyloxy-acetamide 2-[(1R)-2-acetyl-1H-isoquinolin-…
| 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) | 2.23 | 11.14 | -19.1 | 1 | 5 | 0 | 59 | 336.391 | 5 | ↓ |
