| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 28 | Yes |
Popular Name: 7-[4-(4-tert-butylphenoxy)butanoylamino]-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 7-[4-(4-tert-butylphenoxy)butano…
| 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) | 4.23 | -2.6 | -15.02 | 3 | 5 | 0 | 81 | 400.544 | 8 | ↓ |
