| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 14 | Yes |
Popular Name: 2-(2-furyl)-7-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene 2-(2-furyl)-7-methyl-6-thia-1,3,…
| 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) | 1.14 | 4.95 | -14.75 | 0 | 5 | 0 | 56 | 206.23 | 1 | ↓ |
