| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 27 | Yes |
Popular Name: 4-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]-2,6-ditert-butyl-phenol 4-[[(2-hydroxy-2-phenyl-ethyl)-m…
| 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) | 5.60 | 1.41 | -40.75 | 3 | 3 | 1 | 44 | 370.557 | 7 | ↓ |
