| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 17 | Yes |
Popular Name: N-methyl-7-propanoylamino-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide N-methyl-7-propanoylamino-6-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) | 1.56 | -2.85 | -12 | 2 | 4 | 0 | 58 | 252.339 | 3 | ↓ |
