| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: 5-Fluoro-2-(4-methyl-piperazin-1-yl)-phenylamine 5-Fluoro-2-(4-methyl-piperazin-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 869944-01-4 , [869944-01-4]
| 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) | 1.51 | 5.54 | -38.44 | 3 | 3 | 1 | 34 | 210.276 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.19 | -2.37 | 2 | 3 | 0 | 32 | 209.268 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 124-126° | Oakwood Chemical |
| MP | 126 - 128 | Enamine Building Blocks |
| MP | 126...128 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | WO1998031669A1 | IBM Patent Data |
