| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 23 | No |
Popular Name: 1-[4-(4-chlorophenyl)-5-cyano-2,6-dioxo-3-piperidinyl]pyridinium 1-[4-(4-chlorophenyl)-5-cyano-2,…
| 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) | -3.30 | 1.34 | -43.5 | 1 | 5 | 1 | 73 | 326.763 | 2 | ↓ |
