| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 36 | Yes |
Popular Name: N-(2-isopropylphenyl)-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide N-(2-isopropylphenyl)-2-[3-(2-na…
| 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) | 6.51 | 15.09 | -20.48 | 1 | 6 | 0 | 78 | 479.532 | 7 | ↓ |
