| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 23 | Yes |
Popular Name: 4-benzylsulfanyl-7-(4-pyridyl)-5,6,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraene 4-benzylsulfanyl-7-(4-pyridyl)-5…
| 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) | 3.40 | 0.68 | -11.83 | 0 | 5 | 0 | 55 | 319.393 | 4 | ↓ |
