| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 28 | Yes |
Popular Name: 5-[(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxymethyl]furan-2-carboxylic 5-[(6-chloro-4-oxo-2-phenyl-chro…
| 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) | 5.04 | 2.48 | -64.38 | 0 | 6 | -1 | 92 | 395.774 | 5 | ↓ |
