| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 33 | Yes |
Popular Name: 7-benzyloxy-3-(2-isopropylphenoxy)-2-(trifluoromethyl)chromen-4-one 7-benzyloxy-3-(2-isopropylphenox…
| 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) | 7.25 | 5.62 | -9.74 | 0 | 4 | 0 | 48 | 454.444 | 7 | ↓ |
