| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 36 | Yes |
Popular Name: 4-(4-methylphenoxy)butyric-acid-[4-keto-3-(2-naphthoxy)chromen-7-yl]-ester 4-(4-methylphenoxy)butyric-acid-…
| 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) | 6.67 | 16.51 | -18.88 | 0 | 6 | 0 | 75 | 480.516 | 9 | ↓ |
