| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | No |
Popular Name: 2-(4-(3-chlorobenzoyl)piperazin-1-yl)-N-(5-(o-tolyl)-1,3,4-thiadiazol-2-yl)acetamide 2-(4-(3-chlorobenzoyl)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) | 3.48 | 10 | -40.99 | 1 | 7 | 0 | 86 | 455.971 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 7.8 | -46.31 | 0 | 7 | -1 | 85 | 454.963 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 8.74 | -20.52 | 1 | 7 | 0 | 78 | 455.971 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 11.07 | -60.04 | 2 | 7 | 1 | 80 | 456.979 | 5 | ↓ |
