| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | Yes |
Popular Name: 2-[2-(2-chlorophenyl)-4-keto-6-methyl-chromen-3-yl]oxyacetonitrile 2-[2-(2-chlorophenyl)-4-keto-6-m…
| 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) | 4.56 | 4 | -11.28 | 0 | 4 | 0 | 63 | 325.751 | 3 | ↓ |
