| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | Yes |
Popular Name: 2-allyl-5-phenyl-8-[2-(2-pyridyl)ethyl]-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 2-allyl-5-phenyl-8-[2-(2-pyridyl…
| 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) | 3.04 | -1.16 | -13.95 | 1 | 6 | 0 | 65 | 374.444 | 6 | ↓ |
