| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 13 | Yes |
Popular Name: 3,4'-bipyridin-6-amine 3,4'-bipyridin-6-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 79739-33-6
| 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) | 1.20 | 3.12 | -7.1 | 2 | 3 | 0 | 52 | 171.203 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.6 | -36.31 | 3 | 3 | 1 | 53 | 172.211 | 1 | ↓ |
