| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 23 | Yes |
Popular Name: 2-bromo-N-[4-[(3S,5S)-3,5-dimethyl-1-piperidyl]butyl]-5-fluoro-benzamide 2-bromo-N-[4-[(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) | 4.23 | 10.21 | -40.73 | 2 | 3 | 1 | 34 | 386.329 | 6 | ↓ |
