| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | No |
| 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) | 1.42 | 7.27 | -39.29 | 0 | 5 | 1 | 52 | 434.641 | 8 | ↓ |
| Ref Reference (pH 7) | 1.42 | 16.3 | -39.87 | 0 | 5 | 1 | 53 | 434.641 | 8 | ↓ |
![2-[[2-keto-2-(2-norbornyloxy)ethyl]amino]acetic Acid 2-norbornyl Ester](http://zinc12.docking.org/img/rings/229533.gif)
