| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: N-benzyl-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide N-benzyl-2-[2-(4-chlorophenyl)-4…
| 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) | 4.90 | 0.93 | -15.53 | 1 | 5 | 0 | 68 | 419.864 | 6 | ↓ |
