| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 20 | Yes |
Popular Name: 4-benzyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3,5-dione 4-benzyl-2,6-diazabicyclo[5.4.0]…
| 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) | 2.28 | -1.6 | -11.77 | 2 | 4 | 0 | 58 | 266.3 | 2 | ↓ |
