| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 25 | Yes |
Popular Name: 2-[1-[2-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]benzimidazol-2-yl]sulfanylacetic 2-[1-[2-[(2R,6S)-2,6-dimethyl-1-…
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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) | 2.58 | 9.37 | -56.1 | 0 | 6 | -1 | 78 | 360.459 | 5 | ↓ |
