| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 19 | Yes |
Popular Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]piperidine-4-carboxamide 1-[2-(4-bromophenyl)-2-oxo-ethyl…
| 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) | 1.80 | 3.44 | -15.08 | 2 | 4 | 0 | 63 | 325.206 | 4 | ↓ |
