| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 17 | Yes |
Popular Name: 1-(2,3-Dimethoxy-benzyl)-piperazinetrifluoroacetate 1-(2,3-Dimethoxy-benzyl)-piperaz…
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CAS Number: 1185293-62-2
1-(2,3-Dimethoxy-benzyl)-piperazine trifluoroacetate
1-(2,3-dimethoxybenzyl)piperazine
| 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) | 0.86 | 4.16 | -43.09 | 2 | 4 | 1 | 38 | 237.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 2.79 | -5.48 | 1 | 4 | 0 | 34 | 236.315 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.