In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2009 | 24 | No |
Popular Name: bis(2,3,4-trichlorophenyl) bis(2,3,4-trichlorophenyl)
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) | 6.03 | 12.69 | -8.77 | 0 | 4 | 0 | 53 | 448.9 | 5 | ↓ |