| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 26 | No |
Popular Name: N-(2,5-dibromophenyl)-1-(2-nitrophenyl)piperidine-4-carboxamide N-(2,5-dibromophenyl)-1-(2-nitro…
| 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) | 5.07 | 10.99 | -16.89 | 1 | 6 | 0 | 78 | 483.16 | 4 | ↓ |
