| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 22 | Yes |
Popular Name: N-benzyl-2-(3-oxo-4,10-diazabicyclo[4.3.1]dec-10-yl)-acetamide N-benzyl-2-(3-oxo-4,10-diazabicy…
| 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) | 2.69 | -3.25 | -44.51 | 3 | 5 | 1 | 62 | 302.398 | 4 | ↓ |
