| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 32 | No |
Popular Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] [2-(2-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) | 6.92 | 4.97 | -16.91 | 0 | 7 | 0 | 102 | 449.846 | 5 | ↓ |
