| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 19 | Yes |
Popular Name: 2-[3-(2-amino-2-oxo-ethyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl]acetamide 2-[3-(2-amino-2-oxo-ethyl)-1,5-d…
| 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) | -0.94 | 2.26 | -34.62 | 5 | 6 | 1 | 94 | 269.369 | 4 | ↓ |
