| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | Yes |
Popular Name: 1-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine 1-[3-fluoro-4-(4-methylpiperazin…
Find On: PubMed — Wikipedia — Google
CAS Number: 1019552-56-7
| 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) | -0.11 | 4.71 | -90.78 | 4 | 3 | 2 | 35 | 239.338 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 2.24 | -49.21 | 3 | 3 | 1 | 34 | 238.33 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
