| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 13 | No |
Popular Name: 6-Deoxy-2,3-di-O-methyl-D-allo-hexose; C11913; D-Mycinose 6-Deoxy-2,3-di-O-methyl-D-allo-h…
| 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) | -0.62 | -4.08 | -7.34 | 2 | 5 | 0 | 68 | 192.211 | 2 | ↓ |
