| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | No |
Popular Name: 4-[4-(4-nitrophenoxy)butoxy]furo[3,2-g]chromen-7-one 4-[4-(4-nitrophenoxy)butoxy]furo…
| 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) | 4.46 | 11.63 | -16.69 | 0 | 8 | 0 | 108 | 395.367 | 8 | ↓ |
