| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 20 | Yes |
Popular Name: 3-[[(3R)-3-methyl-1-piperidyl]methyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one 3-[[(3R)-3-methyl-1-piperidyl]me…
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| 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 | 5.55 | -38.16 | 1 | 6 | 1 | 65 | 275.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.06 | -7.52 | 0 | 6 | 0 | 64 | 274.324 | 3 | ↓ |
