| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | No |
Popular Name: N-(2-aminoethyl)-N'-(pyridin-2-ylmethyl)ethanediamide dihydrochloride N-(2-aminoethyl)-N'-(pyridin-2-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1096860-25-1 , 1423029-53-1
| 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) | -2.44 | -2.49 | -51.29 | 5 | 6 | 1 | 99 | 223.256 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.26 | -3.77 | -56.28 | 4 | 6 | 0 | 105 | 222.248 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.44 | -2.87 | -8.24 | 4 | 6 | 0 | 97 | 222.248 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -2.44 | -2.09 | -90.29 | 6 | 6 | 2 | 100 | 224.264 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 185 - 187 | MolMall (formerly Molecular Diversity Preservation International) |
| mp | 257 | MolMall (formerly Molecular Diversity Preservation International) |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
