| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2006 | 22 | Yes |
Popular Name: 3,5-dioxo-4-(1-piperidylcarbonylmethyl)-4,6-diazabicyclo[4.3.0]non-1-ene-2-carbonitrile 3,5-dioxo-4-(1-piperidylcarbonyl…
| 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) | -0.05 | 1.19 | -20.37 | 0 | 7 | 0 | 88 | 302.334 | 2 | ↓ |
