| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 27 | Yes |
Popular Name: 4-[(4-butylphenyl)aminomethyl]-2,6-ditert-butyl-phenol 4-[(4-butylphenyl)aminomethyl]-2…
| 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) | 8.11 | 1.74 | -2.85 | 2 | 2 | 0 | 32 | 367.577 | 8 | ↓ |
