| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 6-isopropoxy-2-[(4-isopropylphenyl)methyl]isoquinolin-1-one 6-isopropoxy-2-[(4-isopropylphen…
| 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) | 5.34 | 12.31 | -11.88 | 0 | 3 | 0 | 31 | 335.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
