| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 18 | Yes |
Popular Name: 6-ethyl-3-phenethyl-2-thia-4,5,7,8-tetrazabicyclo[3.3.0]octa-3,6,8-triene 6-ethyl-3-phenethyl-2-thia-4,5,7…
| 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) | 2.54 | 1.41 | -10.94 | 0 | 4 | 0 | 43 | 258.35 | 4 | ↓ |
