| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 22 | Yes |
Popular Name: 7-(3-phenylpropanoylamino)-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 7-(3-phenylpropanoylamino)-6-thi…
| 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) | 2.63 | -3.38 | -11.97 | 3 | 4 | 0 | 72 | 314.41 | 5 | ↓ |
