| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 9 | Yes |
Popular Name: 2-(aminomethyl)pyridin-3-amine 2-(aminomethyl)pyridin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 144288-50-6
| 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) | -0.23 | -1.32 | -41.05 | 5 | 3 | 1 | 67 | 124.167 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | -1.73 | -4.67 | 4 | 3 | 0 | 65 | 123.159 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 76 - 78 | Enamine Building Blocks |
| MP | 76...78 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
