| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2010 | 28 | Yes |
Popular Name: 2-[[2-[4-(3,3-dimethylbutyl)piperazin-1-yl]acetyl]-methyl-amino]-N-(p-tolyl)acetamide 2-[[2-[4-(3,3-dimethylbutyl)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) | 3.18 | 8.98 | -44 | 2 | 6 | 1 | 57 | 389.564 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.72 | -15.04 | 1 | 6 | 0 | 56 | 388.556 | 8 | ↓ |
