| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 25 | No |
Popular Name: 3-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione 3-[[4-(2-hydroxyphenyl)piperazin…
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| 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) | 2.79 | 3.76 | -10.43 | 1 | 6 | 0 | 58 | 374.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.25 | -39.48 | 2 | 6 | 1 | 59 | 375.499 | 4 | ↓ |
