| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 26 | Yes |
Popular Name: 2-(4-methoxy-2,5-ditert-butyl-phenoxy)-1-(1-piperidyl)ethanone 2-(4-methoxy-2,5-ditert-butyl-ph…
| 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) | 5.58 | 3.72 | -10.15 | 0 | 4 | 0 | 38 | 361.526 | 6 | ↓ |
