| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-[(3-chlorophenyl)methoxy]-4-methyl-chromen-2-one 3-(4-chlorophenyl)-7-[(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) | 7.07 | 14.25 | -14.28 | 0 | 3 | 0 | 39 | 411.284 | 4 | ↓ |
