| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 19 | Yes |
Popular Name: 7-(butylcarbamoylamino)-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 7-(butylcarbamoylamino)-6-thiabi…
| 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) | 2.07 | -5.82 | -11.75 | 4 | 5 | 0 | 84 | 281.381 | 5 | ↓ |
