| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 22 | Yes |
Popular Name: (3S,5R)-1-[1-[(2-bromophenyl)methyl]-4-piperidyl]-3,5-dimethyl-piperidine (3S,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 | 12.92 | -100.49 | 2 | 2 | 2 | 9 | 367.375 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 10.59 | -32.22 | 1 | 2 | 1 | 8 | 366.367 | 3 | ↓ |
