| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: 1-[(2S,6S)-2,6-dimethyl-1-piperidyl]-2-[4-(2-hydroxyethyl)triazol-1-yl]ethanone 1-[(2S,6S)-2,6-dimethyl-1-piperi…
| 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) | 0.56 | 2.69 | -18.31 | 1 | 6 | 0 | 71 | 266.345 | 4 | ↓ |
