| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 22 | No |
Popular Name: 1-(5-cyano-2,6-dioxo-4-phenyl-3-piperidinyl)pyridinium 1-(5-cyano-2,6-dioxo-4-phenyl-3-…
| 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) | -3.97 | 1.26 | -40.07 | 1 | 5 | 1 | 73 | 292.318 | 2 | ↓ |
