| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 34 | Yes |
Popular Name: 2-oxo-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide 2-oxo-N-[1-(p-tolylsulfonyl)-3,4…
| 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) | 4.78 | 11.85 | -29.98 | 1 | 7 | 0 | 97 | 474.538 | 4 | ↓ |
