| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 17 | Yes |
Popular Name: 1-(2-Isopropoxybenzyl)piperazine 1-(2-Isopropoxybenzyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 906088-71-9 , N/A
| 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) | 1.79 | 4.54 | -37.78 | 2 | 3 | 1 | 29 | 235.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 3.18 | -3.66 | 1 | 3 | 0 | 24 | 234.343 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
