| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 17 | Yes |
Popular Name: (1R,2R,4S)-N-[(5-bromo-2-fluoro-phenyl)methyl]norbornan-2-amine (1R,2R,4S)-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) | 3.93 | 8.76 | -37.38 | 2 | 1 | 1 | 17 | 299.207 | 3 | ↓ |
