| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 14 | Yes |
Popular Name: Benzyl-pyridin-3-yl-amine Benzyl-pyridin-3-yl-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 114081-08-2
| 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) | 2.12 | -1.04 | -4.55 | 1 | 2 | 0 | 25 | 184.242 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | -0.93 | -30.57 | 2 | 2 | 1 | 26 | 185.25 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
