| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 15 | Yes |
Popular Name: 7-methyl-2-(3-pyridyl)-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene 7-methyl-2-(3-pyridyl)-6-thia-1,…
| 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) | 0.92 | 5.18 | -13.67 | 0 | 5 | 0 | 56 | 217.257 | 1 | ↓ |
