| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (1R,2S,5S)-N-[(3-bromo-4-fluoro-phenyl)methyl]-2-isopropyl-5-methyl-cyclohexanamine (1R,2S,5S)-N-[(3-bromo-4-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) | 6.05 | 10.35 | -47.01 | 2 | 1 | 1 | 17 | 343.304 | 4 | ↓ |
