| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 14 | Yes |
Popular Name: 2-methyl-5-[[(3S)-3-methyl-1-piperidyl]methyl]-1,3,4-oxadiazole 2-methyl-5-[[(3S)-3-methyl-1-pip…
| 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) | -0.07 | 2.09 | -38.09 | 1 | 4 | 1 | 43 | 196.274 | 2 | ↓ |
