| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: N-(4-chlorophenyl)-2-(6-isopropoxy-1-oxo-2-isoquinolyl)acetamide N-(4-chlorophenyl)-2-(6-isopropo…
| 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) | 3.71 | 9.44 | -18.93 | 1 | 5 | 0 | 60 | 370.836 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
