| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 18 | Yes |
Popular Name: 2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-N-(4-methylthiazol-2-yl)acetamide 2-[(2S,6R)-2,6-dimethyl-1-piperi…
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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) | 2.36 | 6.3 | -38.45 | 2 | 4 | 1 | 46 | 268.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.17 | -7.26 | 1 | 4 | 0 | 45 | 267.398 | 3 | ↓ |
