| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | No |
Popular Name: 3-fluoro-4-(4-methylpiperazin-1-yl)benzaldehyde 3-fluoro-4-(4-methylpiperazin-1-…
Find On: PubMed — Wikipedia — Google
CAS Number: 868770-03-0
| 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) | 1.81 | 5.73 | -41.7 | 1 | 3 | 1 | 25 | 223.271 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 3.26 | -6.6 | 0 | 3 | 0 | 24 | 222.263 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 65 - 67 | Enamine Building Blocks |
| MP | 65...67 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
