| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 21 | Yes |
Popular Name: 3-(4-chlorophenyl)-6-phenyl-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-triene 3-(4-chlorophenyl)-6-phenyl-8-th…
| 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) | 5.06 | 11.57 | -9.39 | 0 | 2 | 0 | 17 | 310.809 | 2 | ↓ |
