| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 39 | Yes |
Popular Name: 2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide 2-[3-(2-isopropylphenoxy)-4-keto…
| 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) | 7.08 | 3.52 | -21.49 | 1 | 7 | 0 | 87 | 521.569 | 9 | ↓ |
