| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 23 | No |
Popular Name: 4-(4-bromophenyl)-2,6-dioxo-5-(1-pyridyl)piperidine-3-carbonitrile 4-(4-bromophenyl)-2,6-dioxo-5-(1…
| 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) | -3.17 | 0.49 | -44.08 | 1 | 5 | 1 | 73 | 371.214 | 2 | ↓ |
