| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | No |
Popular Name: 2-[4-(3-methylbenzoyl)piperazin-1-yl]-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide 2-[4-(3-methylbenzoyl)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) | 3.25 | 10.14 | -40.8 | 1 | 7 | 0 | 86 | 435.553 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.93 | -46.88 | 0 | 7 | -1 | 85 | 434.545 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 9 | -22.55 | 1 | 7 | 0 | 78 | 435.553 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 11.22 | -59.92 | 2 | 7 | 1 | 80 | 436.561 | 5 | ↓ |
