| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 29 | No |
Popular Name: 5-(4-methylphenoxy)-2-(5-quinolyl)isoindoline-1,3-dione 5-(4-methylphenoxy)-2-(5-quinoly…
| 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) | 5.45 | 2.03 | -12.6 | 0 | 5 | 0 | 61 | 380.403 | 3 | ↓ |
