| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 36 | Yes |
Popular Name: 2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxy-N-p-phenetyl-acetamide 2-[3-(4-tert-butylphenoxy)-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) | 6.47 | 3.19 | -20.39 | 1 | 7 | 0 | 87 | 487.552 | 9 | ↓ |
