| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 12 | Yes |
Popular Name: 2-N-tert-butylpyridine-2,3-diamine 2-N-tert-butylpyridine-2,3-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1022146-68-4 , N/A
| 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) | 1.52 | 3.45 | -6.25 | 3 | 3 | 0 | 51 | 165.24 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3.52 | -25.01 | 4 | 3 | 1 | 52 | 166.248 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
