| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 22 | Yes |
Popular Name: (3R,5R)-1-[1-[(2-bromophenyl)methyl]-4-piperidyl]-3,5-dimethyl-piperidine (3R,5R)-1-[1-[(2-bromophenyl)met…
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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) | 4.55 | 11.1 | -32.06 | 1 | 2 | 1 | 8 | 366.367 | 3 | ↓ |
