| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 36 | Yes |
Popular Name: N,N-bis[(4-hydroxy-3,5-ditert-butyl-phenyl)methyl]acetamide N,N-bis[(4-hydroxy-3,5-ditert-bu…
| 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) | 8.60 | 4.29 | -10.08 | 2 | 4 | 0 | 60 | 495.748 | 8 | ↓ |
