| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 19 | Yes |
Popular Name: (1R,4S,5S,6R)-6-(phenylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-5-carboxylic (1R,4S,5S,6R)-6-(phenylcarbamoyl…
| 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) | 1.33 | 4.74 | -55.61 | 1 | 5 | -1 | 78 | 260.269 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 3.53 | -12.94 | 2 | 5 | 0 | 76 | 261.277 | 3 | ↓ |
