| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | No |
Popular Name: 2-chloro-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1,4-naphthoquinone 2-chloro-3-(3,5-ditert-butyl-4-h…
| 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) | 7.05 | 2.94 | -7.37 | 1 | 3 | 0 | 54 | 396.914 | 3 | ↓ |
