| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 24 | No |
Popular Name: 5-[(4-hydroxy-3,5-ditert-butyl-phenyl)methylene]-2-methylsulfanyl-oxazol-4-one 5-[(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) | 5.16 | -0.79 | -11.08 | 1 | 4 | 0 | 63 | 347.48 | 4 | ↓ |
