| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)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) | 0.81 | 8.51 | -23.01 | 1 | 6 | 0 | 75 | 328.397 | 3 | ↓ |
