| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 31 | No |
Popular Name: 6,7-dimethyl-3-[(4-nitrophenyl)methoxy]-2-(p-tolyl)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) | 6.53 | 4.34 | -12.35 | 0 | 6 | 0 | 85 | 415.445 | 5 | ↓ |
