| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | No |
Popular Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-methoxy-N-methyl-acetamide 2-[(1S)-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) | 0.88 | 8.43 | -13.15 | 0 | 5 | 0 | 50 | 274.32 | 3 | ↓ |
