| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | Yes |
Popular Name: 3-benzyl-8-(3,3-dimethylbutanoyl)-1,4,8-triazabicyclo[4.4.0]decane-2,5-dione 3-benzyl-8-(3,3-dimethylbutanoyl…
| 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) | 1.59 | -1.8 | -11.75 | 1 | 6 | 0 | 69 | 357.454 | 4 | ↓ |
