| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 34 | Yes |
Popular Name: 4-[[2-[2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxyacetyl]amino]benzoic-acid-ethyl-ester 4-[[2-[2-(2-furyl)-4-keto-6,8-di…
| 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) | 5.01 | 4.17 | -23.65 | 1 | 8 | 0 | 107 | 461.47 | 8 | ↓ |
