| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 19 | Yes |
Popular Name: 7-(2,2-dimethylpropanoylamino)-N-methyl-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 7-(2,2-dimethylpropanoylamino)-N…
| 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) | 2.38 | -2 | -11.16 | 2 | 4 | 0 | 58 | 280.393 | 3 | ↓ |
