| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 15 | Yes |
Popular Name: 1-(4-Fluorobenzyl)piperidin-4-amine dihydrochloride 1-(4-Fluorobenzyl)piperidin-4-am…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1158760-04-3 , 358748-22-8 , 92539-14-5 , N/A
1-(4-Fluoro-benzyl)-piperidin-4-ylamine hydrochloride
1-(4-Fluoro-benzyl)-piperidin-4-ylaminehydrochloride
1-(4-fluorobenzyl)-4-piperidinamine
1-(4-fluorobenzyl)-4-piperidinamine dihydrochloride hydrate
1-(4-Fluorobenzyl)-4-piperidinylamine dihydrochloride
1-(4-Fluorobenzyl)-piperidin-4-ylamine
1-(4-Fluorobenzyl)piperidin-4-amine
1-(4-Fluorobenzyl)piperidin-4-amine hydrochloride
1-[(4-fluorophenyl)methyl]piperidin-4-amine
4-piperidinamine, 1-[(4-fluorophenyl)methyl]-, dihydrochloride
| 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) | 1.17 | 3.33 | -43.99 | 3 | 2 | 1 | 31 | 209.288 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.