| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 30 | Yes |
Popular Name: 7-[2-(methylBLAHyl)sulfanylacetyl]amino-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 7-[2-(methylBLAHyl)sulfanylacety…
| 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) | 3.66 | -5.93 | -14.5 | 3 | 6 | 0 | 97 | 458.634 | 5 | ↓ |
