| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 28 | Yes |
Popular Name: 6-(4-methoxyphenyl)-3,4-diphenyl-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-triene 6-(4-methoxyphenyl)-3,4-diphenyl…
| 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) | 6.11 | 13.18 | -11.4 | 0 | 3 | 0 | 27 | 382.488 | 4 | ↓ |
