| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 22 | Yes |
Popular Name: 4-[(4-fluorophenyl)sulfanylmethyl]-7-methoxy-chromen-2-one 4-[(4-fluorophenyl)sulfanylmethy…
| 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) | 4.17 | 2.87 | -12.61 | 0 | 3 | 0 | 39 | 316.353 | 4 | ↓ |
