| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
Popular Name: 1-Piperazin-1-yl-3-o-tolyloxy-propan-2-ol 1-Piperazin-1-yl-3-o-tolyloxy-pr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 64966-36-5 , 782396-15-0
1-(2-methylphenoxy)-3-(1-piperazinyl)-2-propanol
1-(2-methylphenoxy)-3-(piperazin-1-yl)propan-2-ol
1-(2-methylphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride
1-Piperazin-1-yl-3-o-tolyloxy-propan-2-ol dihydrochloride
| 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) | 1.08 | 1.71 | -41.47 | 3 | 4 | 1 | 49 | 251.35 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 126-127° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
