| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 29 | Yes |
Popular Name: 2-(4-chlorophenyl)-3-[(3-chlorophenyl)methoxy]-6-ethyl-chromen-4-one 2-(4-chlorophenyl)-3-[(3-chlorop…
| 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) | 7.54 | 3.07 | -10.86 | 0 | 3 | 0 | 39 | 425.311 | 5 | ↓ |
