| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 28 | No |
Popular Name: 5-[2,4-dioxo-3-(p-tolyl)-3,5,9-triazabicyclo[4.3.0]non-9-yl]-3,3-dimethyl-5-oxo-pentanoic 5-[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) | 1.72 | -0.78 | -65.51 | 1 | 8 | -1 | 109 | 386.428 | 5 | ↓ |
