| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 13 | Yes |
Popular Name: 2,2'-BIPHENYLDIAMINE 2,2'-BIPHENYLDIAMINE
Find On: PubMed — Wikipedia — Google
CAS Number: 1454-80-4
| 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) | 2.55 | 5.35 | -36.91 | 3 | 1 | 1 | 28 | 172.251 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 4.89 | -2.53 | 2 | 1 | 0 | 26 | 171.243 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.