| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(3-bromophenoxy)-3-(4-methyl-1-piperidyl)propan-2-ol (2S)-1-(3-bromophenoxy)-3-(4-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) | 3.31 | 6.97 | -41.32 | 2 | 3 | 1 | 34 | 329.258 | 5 | ↓ |
