| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 22 | Yes |
Popular Name: dihydroxyBLAHone dihydroxyBLAHone
| 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) | 2.93 | -0.36 | -12.08 | 3 | 6 | 0 | 92 | 295.25 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 0.41 | -41.7 | 2 | 6 | -1 | 95 | 294.242 | 0 | ↓ |
