| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 23 | No |
Popular Name: 4-chloro-7-oxo-8-(2-phenylacetyl)amino-2-thia-6-azabicyclo[4.2.0]oct-4-ene-5-carboxylic 4-chloro-7-oxo-8-(2-phenylacetyl…
| 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) | 0.99 | -2.38 | -60.31 | 1 | 6 | -1 | 89 | 351.791 | 4 | ↓ |
