| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 19 | No |
2-acetamido-2-deoxy-1-O-phosphono-D-galactopyranose
N- Acetyl-alpha-D-galactosamine 1-phosphate;N- Acetyl-alpha-delta-galactosamine 1-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) | -3.23 | -11.23 | -157.09 | 4 | 10 | -2 | 175 | 299.172 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -3.23 | -12.39 | -65.38 | 5 | 10 | -1 | 172 | 300.18 | 4 | ↓ |
