| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 13 | Yes |
Popular Name: N-(2-Fluorobenzyl)isobutylamine N-(2-Fluorobenzyl)isobutylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 893589-79-2
2-Fluoro-N-isobutylbenzylamine
2-Fluoro-N-isobutylbenzylamine, 97%
| 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) | 2.73 | 1.26 | -35.22 | 2 | 1 | 1 | 16 | 182.262 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
