| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 23 | Yes |
Popular Name: 6-(6-quinolylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic 6-(6-quinolylcarbamoyl)bicyclo[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) | 2.34 | -1.3 | -46.71 | 1 | 5 | -1 | 82 | 307.329 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | -1.2 | -62.43 | 2 | 5 | 0 | 83 | 308.337 | 3 | ↓ |
