| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 14 | Yes |
Popular Name: (1R,3S,4R)-3-(carboxymethyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic (1R,3S,4R)-3-(carboxymethyl)bicy…
| 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) | 0.67 | 5 | -128.87 | 0 | 4 | -2 | 80 | 194.186 | 3 | ↓ |
