| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 33 | Yes |
Popular Name: 2-oxo-N-(1-phenylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-chromene-3-carboxamide 2-oxo-N-(1-phenylsulfonyl-3,4-di…
| 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) | 4.33 | -1.79 | -30.29 | 1 | 7 | 0 | 96 | 460.511 | 4 | ↓ |
