| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 27 | No |
Popular Name: 2-(4-hydroxy-3,5-ditert-butyl-phenyl)-3-phenyl-thiazolidin-4-one 2-(4-hydroxy-3,5-ditert-butyl-ph…
| 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) | 6.37 | 1.94 | -7.54 | 1 | 3 | 0 | 40 | 383.557 | 4 | ↓ |
