| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 26 | No |
Popular Name: [2-(formyl-hydroxy-methyl-dioxo-BLAHyl)-2-oxo-ethyl] [2-(formyl-hydroxy-methyl-dioxo-…
| 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) | 1.44 | 6.71 | -62.93 | 1 | 7 | -1 | 121 | 363.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.86 | -25.77 | 2 | 7 | 0 | 118 | 364.394 | 5 | ↓ |
