| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 21 | Yes |
Popular Name: 5-bromo-N-[2-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethyl]-2-fluoro-benzamide 5-bromo-N-[2-[(3S,5S)-3,5-dimeth…
| 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) | 3.69 | 8.72 | -45.33 | 2 | 3 | 1 | 34 | 358.275 | 4 | ↓ |
