| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 20 | Yes |
Popular Name: 3-[[(3R)-3-methyl-1-piperidyl]methyl]-5-(3-pyridyl)-1,3,4-oxadiazol-2-one 3-[[(3R)-3-methyl-1-piperidyl]me…
| 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) | 1.42 | 5.56 | -36.56 | 1 | 6 | 1 | 65 | 275.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 3.07 | -7.99 | 0 | 6 | 0 | 64 | 274.324 | 3 | ↓ |
