| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 10 | Yes |
Popular Name: 6-(Aminomethyl)-2-pyridinemethanol 6-(Aminomethyl)-2-pyridinemethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1417371-79-9 , 50501-31-0 , [50501-31-0]
(6-(Aminomethyl)pyridin-2-yl)methanol
2-(Aminomethyl)-6-(hydroxymethyl)pyridine
| 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) | -0.64 | -1.93 | -47.01 | 4 | 3 | 1 | 61 | 139.178 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | -2.31 | -8.48 | 3 | 3 | 0 | 59 | 138.17 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
