| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 22 | Yes |
Popular Name: 2-bromo-4-fluoro-N-[4-[(2R)-2-methyl-1-piperidyl]butyl]benzamide 2-bromo-4-fluoro-N-[4-[(2R)-2-me…
| 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) | 3.84 | 9.51 | -41.53 | 2 | 3 | 1 | 34 | 372.302 | 6 | ↓ |
