| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 32 | Yes |
Popular Name: dihydroxy-methoxy-(3-methylbut-1-enyl)-(2-methylprop-1-enyl)BLAHone dihydroxy-methoxy-(3-methylbut-1…
| 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) | 6.00 | 0.58 | -12.02 | 2 | 6 | 0 | 89 | 434.488 | 4 | ↓ |
