| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2004 | 35 | Yes |
Popular Name: 4-[[2-[4-keto-3-(3-methylphenoxy)chromen-7-yl]oxyacetyl]amino]benzoic-acid-ethyl-ester 4-[[2-[4-keto-3-(3-methylphenoxy…
| 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) | 5.31 | 3.44 | -22.56 | 1 | 8 | 0 | 104 | 473.481 | 9 | ↓ |
