| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | Yes |
Popular Name: 3-[7-keto-5-methyl-3-(p-tolyl)furo[3,2-g]chromen-6-yl]propionate 3-[7-keto-5-methyl-3-(p-tolyl)fu…
| 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) | 4.71 | 3.81 | -55.94 | 0 | 5 | -1 | 83 | 361.373 | 4 | ↓ |
