| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 10 | Yes |
Popular Name: 2-N-ethylpyridine-2,3-diamine 2-N-ethylpyridine-2,3-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1197720-71-0 , 32282-06-7
| 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) | 0.71 | 1.62 | -7.58 | 3 | 3 | 0 | 51 | 137.186 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 1.99 | -27.03 | 4 | 3 | 1 | 52 | 138.194 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 108 - 110 | Enamine Building Blocks |
| MP | 108...110 | Enamine Building Blocks |
| MP | 185 - 187 | Enamine Building Blocks |
| MP | 185...187 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
