| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 19 | Yes |
Popular Name: [1,1':3',1''-terphenyl]-2'-amine [1,1':3',1''-terphenyl]-2'-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 87666-57-7
| 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) | 4.92 | 9.94 | -3.91 | 2 | 1 | 0 | 26 | 245.325 | 2 | ↓ |
