| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | No |
Popular Name: 2-(2-chlorophenyl)-3-[2-keto-2-(4-nitrophenyl)ethoxy]-6,8-dimethyl-chromone 2-(2-chlorophenyl)-3-[2-keto-2-(…
| 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) | 6.26 | 4.41 | -15.57 | 0 | 7 | 0 | 102 | 463.873 | 6 | ↓ |
