| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 13 | Yes |
Popular Name: 3-Amino-4-phenylpyridine 3-Amino-4-phenylpyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13210-52-1 , 146140-99-0 , 165387-82-6 , 1798733-74-0 , [165387-82-6]
4-Phenylpyridin-3-amine dihydrochloride
4-phenylpyridin-3-amine hydrochloride
| 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 | 4.39 | -4.77 | 2 | 2 | 0 | 39 | 170.215 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 4.67 | -31 | 3 | 2 | 1 | 40 | 171.223 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.