| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 41 | No |
Popular Name: dimethylamino-pentahydroxy-dimethyl-propoxy-BLAHdione dimethylamino-pentahydroxy-dimet…
| 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) | 2.70 | 2.96 | -48.81 | 6 | 11 | 1 | 167 | 570.615 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 0.79 | -17.34 | 5 | 11 | 0 | 166 | 569.607 | 4 | ↓ |
