| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 31 | Yes |
Popular Name: 5-allyl-2-(4-ethoxyphenyl)-8-phenethyl-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione 5-allyl-2-(4-ethoxyphenyl)-8-phe…
| 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) | 4.65 | -0.34 | -16.05 | 1 | 6 | 0 | 61 | 417.509 | 8 | ↓ |
