| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 30 | No |
Popular Name: 6-chloro-7-methyl-3-[(4-nitrophenyl)methoxy]-2-phenyl-chromen-4-one 6-chloro-7-methyl-3-[(4-nitrophe…
| 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) | 6.31 | 3.57 | -11.93 | 0 | 6 | 0 | 85 | 421.836 | 5 | ↓ |
