| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | Yes |
Popular Name: 3-[[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxymethyl]benzoic 3-[[2-(2-chlorophenyl)-6,7-dimet…
| 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) | 6.63 | 2.94 | -54.12 | 0 | 5 | -1 | 79 | 433.867 | 5 | ↓ |
