| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 16 | Yes |
Popular Name: 1-(3-fluoro-4-methoxybenzyl)piperazine 1-(3-fluoro-4-methoxybenzyl)pipe…
Find On: PubMed — Wikipedia — Google
CAS Number: 523980-18-9
| 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) | 1.19 | 2.82 | -45.62 | 2 | 3 | 1 | 29 | 225.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 1.41 | -5.85 | 1 | 3 | 0 | 24 | 224.279 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 229 - 231 | Enamine Building Blocks |
| MP | 229...231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
