| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 25 | No |
Popular Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione 3-[[4-(2-chlorophenyl)piperazin-…
| 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) | 3.68 | 7.24 | -8.94 | 0 | 5 | 0 | 37 | 392.937 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 9.73 | -35.89 | 1 | 5 | 1 | 39 | 393.945 | 4 | ↓ |
