| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 19 | No |
Popular Name: 5,8-dihydroxy-2-(1-hydroxybut-3-enyl)naphthalene-1,4-dione 5,8-dihydroxy-2-(1-hydroxybut-3-…
| 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) | 1.16 | -2.44 | -9.13 | 3 | 5 | 0 | 94 | 260.245 | 3 | ↓ |
