| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 34 | Yes |
Popular Name: 6-(4-methoxyphenyl)-3,4,7-triphenyl-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-triene 6-(4-methoxyphenyl)-3,4,7-triphe…
| 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) | 8.03 | 16.75 | -10.13 | 0 | 3 | 0 | 27 | 458.586 | 5 | ↓ |
