| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 18 | Yes |
Popular Name: 6-(4-chlorophenyl)-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-triene-3-carboxylic 6-(4-chlorophenyl)-8-thia-2,5-di…
| 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) | 3.20 | -0.16 | -60.52 | 0 | 4 | -1 | 57 | 277.712 | 2 | ↓ |
