| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 32 | Yes |
Popular Name: 2,3,7,8-tetraphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene 2,3,7,8-tetraphenyl-4-thia-1,6-d…
| 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) | 7.97 | 17.45 | -10.54 | 0 | 2 | 0 | 17 | 428.56 | 4 | ↓ |
