| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: N'-(4-Fluoro-benzyl)-N,N-dimethyl-propane-1,3-diamine N'-(4-Fluoro-benzyl)-N,N-dimethy…
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CAS Number: 626216-48-6
| 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) | 1.96 | 6.04 | -36.04 | 2 | 2 | 1 | 16 | 211.304 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 4.91 | -45.89 | 2 | 2 | 1 | 20 | 211.304 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
