| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | No |
Popular Name: (6R,7R)-7-amino-3-formyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic (6R,7R)-7-amino-3-formyl-8-oxo-5…
| 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) | -1.62 | 1.06 | -74.4 | 3 | 6 | 0 | 105 | 228.229 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.62 | 0.73 | -48.81 | 2 | 6 | -1 | 104 | 227.221 | 2 | ↓ |
