| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethoxy-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-(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) | 2.75 | 5.55 | -26.9 | 0 | 8 | 0 | 101 | 450.538 | 5 | ↓ |
