| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 29 | Yes |
Popular Name: phenyl-[4-phenyl-6-(p-tolyl)-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-trien-3-yl]-methanone phenyl-[4-phenyl-6-(p-tolyl)-8-t…
| 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) | 6.53 | 15.17 | -11.53 | 0 | 3 | 0 | 34 | 394.499 | 4 | ↓ |
