| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 25 | Yes |
Popular Name: 1-[4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]piperazin-1-yl]ethanone 1-[4-[(3,5-ditert-butyl-4-hydrox…
| 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) | 4.04 | 7.75 | -9.93 | 1 | 4 | 0 | 44 | 346.515 | 4 | ↓ |
