| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 31 | No |
Popular Name: 2-(4-chlorophenyl)-6-ethyl-3-(4-nitrobenzyl)oxy-chromone 2-(4-chlorophenyl)-6-ethyl-3-(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) | 6.84 | 3.74 | -11.97 | 0 | 6 | 0 | 85 | 435.863 | 6 | ↓ |
