| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 26 | Yes |
Popular Name: 3-styryl-6-(4-tert-butylphenyl)-2-thia-4,5,7,8-tetrazabicyclo[3.3.0]octa-3,6,8-triene 3-styryl-6-(4-tert-butylphenyl)-…
| 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) | 6.10 | 2.9 | -11.27 | 0 | 4 | 0 | 43 | 360.486 | 4 | ↓ |
