| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 2-bromo-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-4-fluoro-benzamide 2-bromo-N-[(1R,2R,3S)-2,3-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) | 4.42 | 8.34 | -7.69 | 1 | 2 | 0 | 29 | 328.225 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 6.84 | -6.23 | 1 | 2 | 0 | 33 | 328.225 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
