| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 22 | No |
Popular Name: 3-methyl-8-oxo-7-[2-(2-thienyl)acetyl]amino-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic 3-methyl-8-oxo-7-[2-(2-thienyl)a…
| 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) | 1.10 | -2.74 | -64.1 | 1 | 6 | -1 | 89 | 337.402 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4067858 | IBM Patent Data |
