| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 31 | No |
Popular Name: (E)-2-(4-cinnamoylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide (E)-2-(4-cinnamoylpiperazin-1-yl…
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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) | 3.53 | 10.16 | -48.19 | 1 | 7 | 0 | 86 | 433.537 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.94 | -52.19 | 0 | 7 | -1 | 85 | 432.529 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 9.01 | -27.95 | 1 | 7 | 0 | 78 | 433.537 | 6 | ↓ |
