| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 28 | Yes |
Popular Name: 4-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide 4-[[2-[(1R)-2-acetyl-1H-isoquino…
| 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) | 1.35 | 10.05 | -18.04 | 1 | 6 | 0 | 70 | 377.444 | 4 | ↓ |
