| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 30 | No |
Popular Name: 2-(formyloxy-dihydroxy-trimethyl-dioxo-BLAHyl)acetic 2-(formyloxy-dihydroxy-trimethyl…
| 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) | 0.34 | -1.19 | -57.34 | 2 | 8 | -1 | 141 | 419.45 | 4 | ↓ |
