| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 22 | Yes |
Popular Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxyacetonitrile 2-[3-(4-chlorophenyl)-4-keto-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) | 4.04 | 3.38 | -15.74 | 0 | 4 | 0 | 63 | 311.724 | 3 | ↓ |
