| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2010 | 21 | Yes |
Popular Name: 3,5-Dimethyltriphenylamine 3,5-Dimethyltriphenylamine
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CAS Number: 51786-49-3
| 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) | 6.26 | 13.05 | -4.88 | 0 | 1 | 0 | 3 | 273.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.