| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 22 | No |
Popular Name: 4-(acetoxymethyl)-7-oxo-8-propanoylamino-2-thia-6-azabicyclo[4.2.0]oct-4-ene-5-carboxylic 4-(acetoxymethyl)-7-oxo-8-propan…
| 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) | -0.26 | -1.05 | -66.66 | 1 | 8 | -1 | 115 | 327.338 | 6 | ↓ |
