| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 24 | Yes |
Popular Name: 4-hydroxy-5-methyl-3-phenoxy-2-(trifluoromethyl)chromen-7-one 4-hydroxy-5-methyl-3-phenoxy-2-(…
| 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) | 4.51 | 7.12 | -12.29 | 1 | 4 | 0 | 60 | 336.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 7.92 | -37.4 | 0 | 4 | -1 | 63 | 335.257 | 3 | ↓ |
