| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 15 | Yes |
Popular Name: 3-Phenyl-4-anisidine 3-Phenyl-4-anisidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 56970-26-4 , 92028-21-2
| 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) | 3.20 | 5.44 | -5.12 | 2 | 2 | 0 | 35 | 199.253 | 2 | ↓ |
