| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | No |
Popular Name: 5-hydroxy-2,3,6-trimethyl-7-phenyl-naphthalene-1,4-dione 5-hydroxy-2,3,6-trimethyl-7-phen…
| 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) | 4.28 | 9 | -7.47 | 1 | 3 | 0 | 54 | 292.334 | 1 | ↓ |
