| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2006 | 25 | Yes |
Popular Name: 2-(2-cyano-3,5-dioxo-4,6-diazabicyclo[4.3.0]non-1-en-4-yl)-N,N-diisobutyl-acetamide 2-(2-cyano-3,5-dioxo-4,6-diazabi…
| 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) | 1.28 | 3.19 | -19.83 | 0 | 7 | 0 | 88 | 346.431 | 6 | ↓ |
