| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: 2-[[(1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbonyl]-methyl-amino]acetic 2-[[(1R,4R,5S)-bicyclo[2.2.1]hep…
| 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) | -0.11 | 5.44 | -54.68 | 0 | 4 | -1 | 60 | 208.237 | 3 | ↓ |
