| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | No |
Popular Name: 3-(piperazin-1-ylmethyl)-5-(4-pyridyl)-1,3,4-oxadiazole-2-thione 3-(piperazin-1-ylmethyl)-5-(4-py…
| 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) | -0.31 | 1 | -49.89 | 2 | 6 | 1 | 64 | 278.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | -0.42 | -8.94 | 1 | 6 | 0 | 59 | 277.353 | 3 | ↓ |
