| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 18 | Yes |
Popular Name: 1-[2-(difluoromethoxy)benzoyl]piperazine hydrochloride 1-[2-(difluoromethoxy)benzoyl]pi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1170125-68-4 , 446267-49-8
(2-Difluoromethoxy-phenyl)-piperazin-1-yl-methanone
| 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) | 1.31 | 3.92 | -54.82 | 2 | 4 | 1 | 46 | 257.26 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 2.55 | -12.23 | 1 | 4 | 0 | 42 | 256.252 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 105 - 107 | Enamine Building Blocks |
| MP | 105...107 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
