| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 27 | Yes |
Popular Name: 4-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino-N-methyl-benzamide 4-[2-(2-acetyl-1H-isoquinolin-1-…
| 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) | 1.57 | -0.43 | -19.21 | 2 | 6 | 0 | 78 | 363.417 | 4 | ↓ |
