| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 36 | Yes |
Popular Name: N-[3-(benzenesulfonyl)-5-phenylsulfanyl-phenyl]-2-oxo-chromene-3-carboxamide N-[3-(benzenesulfonyl)-5-phenyls…
| 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) | 5.57 | 12.82 | -17.39 | 1 | 6 | 0 | 93 | 513.596 | 6 | ↓ |
