| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 16 | Yes |
Popular Name: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide 1-[(3-methyl-1,2,4-oxadiazol-5-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) | -0.67 | 0.5 | -50.04 | 3 | 6 | 1 | 86 | 225.272 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | -1.87 | -13.4 | 2 | 6 | 0 | 85 | 224.264 | 3 | ↓ |
