| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 23 | Yes |
Popular Name: 3-(1-adamantyl)-6-(2-furyl)-2-thia-4,5,7,8-tetrazabicyclo[3.3.0]octa-3,6,8-triene 3-(1-adamantyl)-6-(2-furyl)-2-th…
| 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) | 4.06 | 1.18 | -10.9 | 0 | 5 | 0 | 56 | 326.425 | 2 | ↓ |
