| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 23 | No |
Popular Name: alpha-Kdo-5P-All alpha-Kdo-5P-All
| 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) | -2.90 | -3.22 | -232.73 | 3 | 11 | -3 | 192 | 355.212 | 8 | ↓ |
| Mid Mid (pH 6-8) | -2.90 | -4.53 | -114.51 | 4 | 11 | -2 | 189 | 356.22 | 8 | ↓ |
