| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 14 | Yes |
Popular Name: (1R,4S,5S)-5-(4-bromophenyl)-7-azabicyclo[2.2.1]heptane (1R,4S,5S)-5-(4-bromophenyl)-7-a…
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| 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) | 3.48 | 6.97 | -39.07 | 2 | 1 | 1 | 17 | 253.163 | 1 | ↓ |
