| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 33 | No |
Popular Name: 2-(4-(4-(tert-butyl)benzoyl)piperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide 2-(4-(4-(tert-butyl)benzoyl)pipe…
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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) | 4.13 | 10.97 | -40.68 | 1 | 7 | 0 | 86 | 463.607 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 8.76 | -46.36 | 0 | 7 | -1 | 85 | 462.599 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 9.84 | -22.69 | 1 | 7 | 0 | 78 | 463.607 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 12.05 | -60.16 | 2 | 7 | 1 | 80 | 464.615 | 6 | ↓ |
