| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 25 | Yes |
Popular Name: 3-(2-chlorophenoxy)-7-hydroxy-8-methyl-2-(trifluoromethyl)chromen-4-one 3-(2-chlorophenoxy)-7-hydroxy-8-…
| 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) | 5.61 | 7.78 | -13.93 | 1 | 4 | 0 | 60 | 370.71 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.61 | 8.58 | -36.35 | 0 | 4 | -1 | 63 | 369.702 | 3 | ↓ |
