| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 18 | No |
Popular Name: 3-(4-chlorobutanoylamino)-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide 3-(4-chlorobutanoylamino)-4-thia…
| 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) | 1.45 | 3.37 | -13.72 | 3 | 4 | 0 | 72 | 286.784 | 5 | ↓ |
