| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 21 | No |
Popular Name: 4,4'-Dimethyltriphenylamine 4,4'-Dimethyltriphenylamine
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CAS Number: 20440-95-3
| 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) | 1.75 | 12.56 | -20.97 | 0 | 1 | 1 | 3 | 276.403 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.