| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 33 | No |
Popular Name: 7-[(4-nitrophenyl)methoxy]-3-phenoxy-2-(trifluoromethyl)chromen-4-one 7-[(4-nitrophenyl)methoxy]-3-phe…
| 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) | 6.22 | 13.5 | -16.14 | 0 | 7 | 0 | 95 | 457.36 | 7 | ↓ |
