| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: 4-(4-methylpiperazin-1-yl)-2-(trifluoromethyl)aniline 4-(4-methylpiperazin-1-yl)-2-(tr…
Find On: PubMed — Wikipedia — Google
CAS Number: 863675-89-2
4-(4-Methyl-1-piperazinyl)-2-(trifluoromethyl)aniline
| 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) | 2.24 | 4.68 | -39.38 | 3 | 3 | 1 | 34 | 260.283 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 2.21 | -4.6 | 2 | 3 | 0 | 32 | 259.275 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 87 - 89 | Enamine Building Blocks |
| MP | 87...89 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
