| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 13 | No |
Popular Name: N-(3-Nitro-2-pyridinyl)-acetamide N-(3-Nitro-2-pyridinyl)-acetamide
Find On: PubMed — Wikipedia — Google
CAS Number: 79371-44-1
| 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) | 0.17 | 0.69 | -11.42 | 1 | 6 | 0 | 87 | 181.151 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 143 - 145 | Enamine Building Blocks |
| MP | 143...145 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
