| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | Yes |
Popular Name: 4-Amino-2,6-di-tert-butylphenol 4-Amino-2,6-di-tert-butylphenol
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CAS Numbers: 950-58-3 , [950-58-3]
| 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) | 4.06 | 0.39 | -3.05 | 3 | 2 | 0 | 46 | 221.344 | 2 | ↓ |
