| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 23 | Yes |
Popular Name: 4-[(2,4-difluorophenyl)sulfanylmethyl]-7-hydroxy-8-methyl-chromen-2-one 4-[(2,4-difluorophenyl)sulfanylm…
| 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) | 4.57 | 2.02 | -14.55 | 1 | 3 | 0 | 50 | 334.343 | 3 | ↓ |
