| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 14 | Yes |
Popular Name: N-(6-isoquinolyl)acetamide N-(6-isoquinolyl)acetamide
| 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) | 1.24 | 3.89 | -10.59 | 1 | 3 | 0 | 42 | 186.214 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 4.16 | -37.32 | 2 | 3 | 1 | 43 | 187.222 | 1 | ↓ |
