| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 21 | Yes |
Popular Name: 3-[1-(4-isobutylphenyl)ethyl]-6-methyl-2-thia-4,5,7,8-tetrazabicyclo[3.3.0]octa-3,6,8-triene 3-[1-(4-isobutylphenyl)ethyl]-6-…
| 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) | 3.23 | 2.58 | -10.19 | 0 | 4 | 0 | 43 | 300.431 | 4 | ↓ |
