| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 21 | Yes |
Popular Name: 1-[(4-bromo-2-fluoro-phenyl)carbamoylmethyl]piperidine-4-carboxamide 1-[(4-bromo-2-fluoro-phenyl)carb…
| 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) | 1.92 | -2.69 | -53.03 | 4 | 5 | 1 | 76 | 359.219 | 4 | ↓ |
