| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 29 | Yes |
Popular Name: 5-[[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxymethyl]furan-2-carboxylic 5-[[6-chloro-4-oxo-2-(p-tolyl)ch…
| 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) | 5.49 | 2.8 | -63.99 | 0 | 6 | -1 | 92 | 409.801 | 5 | ↓ |
