| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 34 | No |
Popular Name: phosphoric-acid-(2-allylphenyl)-bis(4-tert-butylphenyl)-ester phosphoric-acid-(2-allylphenyl)-…
| 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) | 8.85 | 7.37 | -11.99 | 0 | 4 | 0 | 44 | 478.569 | 10 | ↓ |
