| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 39 | No |
Popular Name: dimethylamino-pentahydroxy-methoxy-dimethyl-BLAHdione dimethylamino-pentahydroxy-metho…
| 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) | 1.82 | -7.4 | -51.9 | 6 | 11 | 1 | 167 | 542.561 | 2 | ↓ |
