| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | No |
Popular Name: 2-[4-(3-fluorobenzoyl)piperazin-1-yl]-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]acetamide 2-[4-(3-fluorobenzoyl)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) | 2.98 | 9.36 | -42.2 | 1 | 7 | 0 | 86 | 439.516 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 7.16 | -47.31 | 0 | 7 | -1 | 85 | 438.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 8.11 | -21.67 | 1 | 7 | 0 | 78 | 439.516 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 10.44 | -61.39 | 2 | 7 | 1 | 80 | 440.524 | 5 | ↓ |
