| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 25 | Yes |
Popular Name: 4-oxo-4-[[8-(phenylcarbamoyl)-6-thiabicyclo[3.3.0]octa-7,9-dien-7-yl]amino]butanoic 4-oxo-4-[[8-(phenylcarbamoyl)-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) | 2.16 | -2.34 | -50.98 | 2 | 6 | -1 | 98 | 357.411 | 6 | ↓ |
