| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 12 | Yes |
Popular Name: N-(2-pyridinylmethyl)-1-butanamine N-(2-pyridinylmethyl)-1-butanamine
Find On: PubMed — Wikipedia — Google
CAS Number: 58061-48-6
| 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) | 1.76 | 4.99 | -36.74 | 2 | 2 | 1 | 29 | 165.26 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 5.25 | -104.24 | 3 | 2 | 2 | 31 | 166.268 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
