| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 15 | Yes |
Popular Name: (2,5-difluorobenzyl)(2-methoxy-1-methylethyl)amine (2,5-difluorobenzyl)(2-methoxy-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 355814-29-8
N-(2,5-difluorobenzyl)-1-methoxy-2-propanamine hydrobromide
| 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) | 2.07 | 1.24 | -36.64 | 2 | 2 | 1 | 25 | 216.251 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
