| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 32 | No |
Popular Name: N-[(4-hydroxy-3,5-ditert-butyl-phenyl)methyleneamino]-2-(2-tert-butylphenoxy)-acetamide N-[(4-hydroxy-3,5-ditert-butyl-p…
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| 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) | 7.78 | 2.82 | -15.37 | 2 | 5 | 0 | 70 | 438.612 | 8 | ↓ |
