| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 18 | Yes |
Popular Name: 1-(3-Isobutoxybenzyl)piperazine 1-(3-Isobutoxybenzyl)piperazine
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CAS Numbers: , 523981-42-2
| 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) | 2.19 | 5.17 | -39.59 | 2 | 3 | 1 | 29 | 249.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 3.76 | -3.87 | 1 | 3 | 0 | 24 | 248.37 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
