| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 21 | No |
Popular Name: 3-[(4-methyl-1-piperidyl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole-2-thione 3-[(4-methyl-1-piperidyl)methyl]…
| 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) | 3.28 | -1.14 | -36.57 | 1 | 4 | 1 | 35 | 304.439 | 3 | ↓ |
