| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[5-(4-bromophenyl)-4-methyl-1H-imidazol-2-yl]piperidine (2S)-2-[5-(4-bromophenyl)-4-meth…
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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) | 3.39 | 7.5 | -37.49 | 3 | 3 | 1 | 45 | 321.242 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 6.49 | -6.3 | 2 | 3 | 0 | 41 | 320.234 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 7.95 | -110.24 | 4 | 3 | 2 | 47 | 322.25 | 2 | ↓ |
