| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 28 | No |
Popular Name: 3-[(4-benzyl-1-piperidyl)methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione 3-[(4-benzyl-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) | 4.32 | -0.78 | -40.21 | 1 | 5 | 1 | 44 | 396.536 | 6 | ↓ |
