| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (1R,2S)-N-[(4-bromo-2-fluoro-phenyl)methyl]-2-methyl-cyclohexanamine (1R,2S)-N-[(4-bromo-2-fluoro-phe…
| 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) | 4.54 | 8.78 | -39.01 | 2 | 1 | 1 | 17 | 301.223 | 3 | ↓ |
