| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 25 | No |
Popular Name: 4-[2,4-dioxo-3-(p-tolyl)-3,5,9-triazabicyclo[4.3.0]non-9-yl]-4-oxo-butanoic 4-[2,4-dioxo-3-(p-tolyl)-3,5,9-t…
| 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) | 0.56 | -1.69 | -60.81 | 1 | 8 | -1 | 109 | 344.347 | 4 | ↓ |
