| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 27 | No |
Popular Name: 2-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)ethyl]isoindoline-1,3-dione 2-[2-(8-methoxy-4-methyl-2-oxo-1…
| 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) | 3.58 | 9.59 | -18.7 | 0 | 6 | 0 | 70 | 362.385 | 4 | ↓ |
