| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 18 | Yes |
Popular Name: 1-[2-(3,3-dimethyl-1-piperidyl)ethyl]triazole-4-carboxylic 1-[2-(3,3-dimethyl-1-piperidyl)e…
| 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) | 1.25 | 6.57 | -70.03 | 1 | 6 | 0 | 75 | 252.318 | 4 | ↓ |
