| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 24 | Yes |
Popular Name: (5S,6R)-6-(1-hydroxyethyl)-3-(2-naphthyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic (5S,6R)-6-(1-hydroxyethyl)-3-(2-…
| 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) | 2.14 | 5.03 | -73.19 | 1 | 5 | -1 | 81 | 322.34 | 3 | ↓ |
