| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 16 | Yes |
Popular Name: Benzyl-(3-fluoro-benzyl)-amine Benzyl-(3-fluoro-benzyl)-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 436086-79-2 , [436086-79-2]
| 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) | 3.03 | 0.93 | -46.14 | 2 | 1 | 1 | 16 | 216.279 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
