| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | No |
Popular Name: 3-tert-butyl-4-hydroxy-5-(2-hydroxy-1,1-dimethyl-ethyl)benzaldehyde 3-tert-butyl-4-hydroxy-5-(2-hydr…
| 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) | 3.59 | 3.74 | -8.27 | 2 | 3 | 0 | 58 | 250.338 | 4 | ↓ |
