| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2006 | 22 | Yes |
Popular Name: 2-(2-cyano-3,5-dioxo-4,6-diazabicyclo[4.3.0]non-1-en-4-yl)-N-pentyl-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) | 0.74 | 6.24 | -19.71 | 1 | 7 | 0 | 97 | 304.35 | 6 | ↓ |
