| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 29 | Yes |
Popular Name: 2-(2-furyl)-6-methyl-3-[3-(4-methylphenoxy)propoxy]chromone 2-(2-furyl)-6-methyl-3-[3-(4-met…
| 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) | 5.69 | 3.94 | -15.31 | 0 | 5 | 0 | 61 | 390.435 | 7 | ↓ |
