| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 24 | No |
Popular Name: 2-(3-tert-butyl-4-hydroxy-phenyl)-3-chloro-naphthalene-1,4-dione 2-(3-tert-butyl-4-hydroxy-phenyl…
| 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) | 5.62 | 9.05 | -7.68 | 1 | 3 | 0 | 54 | 340.806 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.62 | 9.73 | -45.21 | 0 | 3 | -1 | 57 | 339.798 | 2 | ↓ |
