| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: 6-isopropoxy-2-[2-(1-piperidyl)ethyl]isoquinolin-1-one 6-isopropoxy-2-[2-(1-piperidyl)e…
| 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) | 3.17 | 10.55 | -43.47 | 1 | 4 | 1 | 36 | 315.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
