| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 10 | Yes |
Popular Name: N-pyridin-3-ylacetamide N-pyridin-3-ylacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 5867-45-8 , [5867-45-8]
| 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) | 0.09 | 1.62 | -9.2 | 1 | 3 | 0 | 42 | 136.154 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.09 | 1.91 | -36.81 | 2 | 3 | 1 | 43 | 137.162 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 133° | Oakwood Chemical |
| MP | 136 | TCI |
| BP | 327 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.