| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 23 | No |
Popular Name: 3-(3-nitrophenyl)-7-phenyl-4-thia-1,2,6-triazabicyclo[3.3.0]octa-2,5,7-triene 3-(3-nitrophenyl)-7-phenyl-4-thi…
| 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) | 4.22 | 10.57 | -13.5 | 0 | 6 | 0 | 76 | 322.349 | 3 | ↓ |
