| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 28 | Yes |
Popular Name: 7-(4-methoxyphenyl)-2,3-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene 7-(4-methoxyphenyl)-2,3-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) | 6.36 | 14.26 | -10 | 0 | 3 | 0 | 27 | 382.488 | 4 | ↓ |
