| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 39 | Yes |
Popular Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(1-naphthyl)acetamide 2-[4-keto-3-(4-phenylphenoxy)chr…
| 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) | 7.29 | 2.96 | -22.11 | 1 | 6 | 0 | 77 | 513.549 | 7 | ↓ |
