| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 31 | Yes |
Popular Name: 2,8-diallyl-5-(3-benzyloxyphenyl)-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 2,8-diallyl-5-(3-benzyloxyphenyl…
| 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) | 4.68 | -0.02 | -17.62 | 1 | 6 | 0 | 61 | 415.493 | 8 | ↓ |
