| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 22 | Yes |
Popular Name: 1-tert-butyl-4-[(3-phenyl-1-propenyl)sulfonyl]benzene 1-tert-butyl-4-[(3-phenyl-1-prop…
| 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) | 4.50 | -0.43 | -8.97 | 0 | 2 | 0 | 34 | 314.45 | 5 | ↓ |
