| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | No |
Popular Name: N-(2,5-dibromophenyl)-2-[(2R)-2-methyl-1-piperidyl]-2-oxo-acetamide N-(2,5-dibromophenyl)-2-[(2R)-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) | 3.25 | 6.88 | -3.91 | 1 | 4 | 0 | 49 | 404.102 | 2 | ↓ |
