| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 17 | Yes |
Popular Name: [6-(4-chlorophenyl)-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-trien-3-yl]methanol [6-(4-chlorophenyl)-8-thia-2,5-d…
| 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) | 2.96 | 5.32 | -10.27 | 1 | 3 | 0 | 38 | 264.737 | 2 | ↓ |
