| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | Yes |
Popular Name: 1-(6-methyl-3,4-diphenyl-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-trien-7-yl)ethanone 1-(6-methyl-3,4-diphenyl-8-thia-…
| 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) | 4.74 | 1.26 | -8.94 | 0 | 3 | 0 | 34 | 332.428 | 3 | ↓ |
