| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 20 | Yes |
Popular Name: 4-hydroxy-6-[2-(4-tert-butylphenyl)ethyl]tetrahydropyran-2-one 4-hydroxy-6-[2-(4-tert-butylphen…
| 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) | 3.64 | 7.81 | -9.7 | 1 | 3 | 0 | 47 | 276.376 | 4 | ↓ |
