| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 35 | Yes |
Popular Name: 4-[[2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]benzoic-acid-ethyl-ester 4-[[2-[3-(2-chlorophenoxy)-4-ket…
| 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) | 5.51 | 3.01 | -25.26 | 1 | 8 | 0 | 104 | 493.899 | 9 | ↓ |
