| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 17 | Yes |
Popular Name: 1-[2-[(3R)-3-methyl-1-piperidyl]ethyl]triazole-4-carboxylic 1-[2-[(3R)-3-methyl-1-piperidyl]…
| 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) | 0.84 | 5.03 | -75.46 | 1 | 6 | 0 | 75 | 238.291 | 4 | ↓ |
