| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 27 | No |
Popular Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-5-methyl-isoindoline-1,3-dione 2-[4-(3,4-dihydro-2H-quinolin-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) | 3.38 | 10.86 | -17.65 | 0 | 5 | 0 | 59 | 362.429 | 4 | ↓ |
