| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | Yes |
Popular Name: 2-(2,3-difluorophenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride 2-(2,3-difluorophenoxy)-1-(piper…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1271613-34-3 , 1334148-66-1
| 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) | 1.24 | 5.39 | -64.75 | 2 | 4 | 1 | 46 | 271.287 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 4.12 | -18.47 | 1 | 4 | 0 | 42 | 270.279 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 199 - 201 | Enamine Building Blocks |
| MP | 199...201 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
