| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 21 | No |
1-(alpha-D-galactopyranosyl)-sn-glycerol 3-(dihydrogen phosphate)
1-alpha-D-galactosyl-sn-glycerol 3-phosphate
None
| 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) | -3.97 | -13.56 | -138.21 | 5 | 11 | -2 | 192 | 332.198 | 7 | ↓ |
