| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | No |
Popular Name: 2-(4-chlorophenyl)-6,7-dimethyl-3-[(4-nitrophenyl)methoxy]chromen-4-one 2-(4-chlorophenyl)-6,7-dimethyl-…
| 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) | 6.75 | 3.87 | -11.82 | 0 | 6 | 0 | 85 | 435.863 | 5 | ↓ |
