| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 23 | No |
Popular Name: 2-[(4-hydroxy-3,5-ditert-butyl-phenyl)methyl]propanedioic 2-[(4-hydroxy-3,5-ditert-butyl-p…
| 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) | 4.03 | 1.9 | -133.07 | 1 | 5 | -2 | 100 | 320.385 | 6 | ↓ |
