| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 23 | No |
Popular Name: 1-hydroxy-3-methyl-2-pent-2-enyl-anthracene-9,10-dione 1-hydroxy-3-methyl-2-pent-2-enyl…
| 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) | 5.31 | 1.61 | -8.47 | 1 | 3 | 0 | 54 | 306.361 | 3 | ↓ |
