| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 19 | Yes |
Popular Name: N,6-dimethyl-3-phenyl-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-triene-7-carboxamide N,6-dimethyl-3-phenyl-8-thia-2,5…
| 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) | 2.36 | 6.79 | -9.84 | 1 | 4 | 0 | 46 | 271.345 | 2 | ↓ |
