| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 18 | Yes |
Popular Name: 7-(4-chlorophenyl)-4-methylsulfanyl-5,6,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraene 7-(4-chlorophenyl)-4-methylsulfa…
| 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) | 3.77 | 1.14 | -10.35 | 0 | 4 | 0 | 43 | 276.752 | 2 | ↓ |
