| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 33 | Yes |
Popular Name: 7-[(3-chlorobenzyl)oxy]-3-(4-methoxyphenoxy)-2-(trifluoromethyl)-4H-chromen-4-one 7-[(3-chlorobenzyl)oxy]-3-(4-met…
| 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) | 6.97 | 4.82 | -10.82 | 0 | 5 | 0 | 57 | 476.834 | 7 | ↓ |
