| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 21 | No |
Popular Name: 5-(4-methoxyphenyl)-3-(1-piperidylmethyl)-1,3,4-oxadiazole-2-thione 5-(4-methoxyphenyl)-3-(1-piperid…
| 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) | 2.65 | -1.5 | -36.53 | 1 | 5 | 1 | 44 | 306.411 | 4 | ↓ |
