| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: 1-(2-bromobenzoyl)-N,N-dimethyl-piperidine-4-carboxamide 1-(2-bromobenzoyl)-N,N-dimethyl-…
| 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) | 1.35 | 6.92 | -16.76 | 0 | 4 | 0 | 41 | 339.233 | 2 | ↓ |
