| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 16 | Yes |
Popular Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxylic 1-[(5-methyl-1,3,4-oxadiazol-2-y…
| 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) | -1.20 | 1.87 | -63.11 | 1 | 6 | 0 | 83 | 225.248 | 3 | ↓ |
