| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: 2-(4-chlorophenyl)-3-(3,4-dichlorobenzyl)oxy-chromone 2-(4-chlorophenyl)-3-(3,4-dichlo…
| 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) | 7.28 | 2.46 | -10.57 | 0 | 3 | 0 | 39 | 431.702 | 4 | ↓ |
