| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 30 | Yes |
Popular Name: 2,6-ditert-butyl-4-[[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]methyl]phenol 2,6-ditert-butyl-4-[[4-(2,3-dime…
| 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) | 7.18 | 2.24 | -40.12 | 2 | 3 | 1 | 27 | 409.638 | 5 | ↓ |
