| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | No |
Popular Name: (2E)-4-(bicyclo[2.2.1]hept-2-ylamino)-4-oxobut-2-enoic acid (2E)-4-(bicyclo[2.2.1]hept-2-yla…
| 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) | 0.72 | 5.56 | -46.03 | 1 | 4 | -1 | 69 | 208.237 | 3 | ↓ |
