| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 29 | Yes |
Popular Name: 7-methoxy-2-oxo-N-(2-phenylsulfanylphenyl)chromene-3-carboxamide 7-methoxy-2-oxo-N-(2-phenylsulfa…
| 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 | 12.25 | -23.02 | 1 | 5 | 0 | 69 | 403.459 | 5 | ↓ |
