| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (1R,2R,3S)-N-[(5-bromo-2-fluoro-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine (1R,2R,3S)-N-[(5-bromo-2-fluoro-…
| 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) | 4.78 | 9.49 | -37.49 | 2 | 1 | 1 | 17 | 315.25 | 3 | ↓ |
