| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 34 | Yes |
Popular Name: phenyl-(4,6,7-triphenyl-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-trien-3-yl)-methanone phenyl-(4,6,7-triphenyl-8-thia-2…
| 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) | 8.00 | 18.22 | -10.4 | 0 | 3 | 0 | 34 | 456.57 | 5 | ↓ |
