| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 22 | Yes |
Popular Name: 8-acetyl-3-benzyl-1,4,8-triazabicyclo[4.4.0]decane-2,5-dione 8-acetyl-3-benzyl-1,4,8-triazabi…
| 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) | -0.34 | -3.07 | -16.51 | 1 | 6 | 0 | 69 | 301.346 | 2 | ↓ |
