| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 22 | Yes |
Popular Name: N,N'-DIBENZYL-P-PHENYLENEDIAMINE N,N'-DIBENZYL-P-PHENYLENEDIAMINE
Find On: PubMed — Wikipedia — Google
CAS Number: 10368-25-9
| 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) | 4.45 | -1.67 | -3.58 | 2 | 2 | 0 | 24 | 288.394 | 6 | ↓ |
