| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 18 | No |
Popular Name: (6S,7R)-3-(acetoxymethyl)-7-hydroxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic (6S,7R)-3-(acetoxymethyl)-7-hydr…
| 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) | -0.88 | 2.65 | -61.51 | 1 | 7 | -1 | 107 | 272.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.88 | 3.2 | -119.29 | 0 | 7 | -2 | 110 | 271.25 | 4 | ↓ |
