| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 26 | Yes |
Popular Name: 8-phenethyl-2-(p-tolyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione 8-phenethyl-2-(p-tolyl)-3,5,8-tr…
| 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) | 3.22 | -2.28 | -15.42 | 2 | 5 | 0 | 61 | 347.418 | 4 | ↓ |
