| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 20 | No |
Popular Name: 5-(4-methylphenyl)-3-(1-piperidinylmethyl)-1,3,4-oxadiazole-2(3H)-thione 5-(4-methylphenyl)-3-(1-piperidi…
| 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) | 3.04 | -1.2 | -35.29 | 1 | 4 | 1 | 35 | 290.412 | 3 | ↓ |
