| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 1-(5-bromo-2-chloro-benzoyl)-N,N-dimethyl-piperidine-4-carboxamide 1-(5-bromo-2-chloro-benzoyl)-N,N…
| 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) | 2.00 | 7.45 | -14.46 | 0 | 4 | 0 | 41 | 373.678 | 2 | ↓ |
