| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 38 | Yes |
Popular Name: 4-[[2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]benzoic-acid-ethyl-ester 4-[[2-[3-(4-tert-butylphenoxy)-4…
| 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) | 6.59 | 4.26 | -23.4 | 1 | 8 | 0 | 104 | 515.562 | 10 | ↓ |
