| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 18 | Yes |
Popular Name: 1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]triazole-4-carboxylic 1-[2-(4-methyl-1-piperidyl)-2-ox…
| 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) | 0.16 | 4.56 | -61.04 | 0 | 7 | -1 | 91 | 251.266 | 3 | ↓ |
