| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 50 | No |
Popular Name: 3-[bis(4-methoxyphenyl)-trioxo-diphenyl-BLAHyl]benzoic 3-[bis(4-methoxyphenyl)-trioxo-d…
| 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) | 6.70 | 19.39 | -77.48 | 0 | 8 | -1 | 113 | 660.702 | 8 | ↓ |
