| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 34 | No |
Popular Name: 6,7-dimethyl-3-[(4-nitrophenyl)methoxy]-2-(4-tert-butylphenyl)-chromen-4-one 6,7-dimethyl-3-[(4-nitrophenyl)m…
| 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) | 7.78 | 5.17 | -11.77 | 0 | 6 | 0 | 85 | 457.526 | 6 | ↓ |
