| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 29 | No |
Popular Name: 2-(2-furyl)-6,8-dimethyl-3-(4-nitrobenzyl)oxy-chromone 2-(2-furyl)-6,8-dimethyl-3-(4-ni…
| 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) | 5.22 | 4.66 | -15.63 | 0 | 7 | 0 | 98 | 391.379 | 5 | ↓ |
