| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 39 | No |
Popular Name: trihydroxy-(hydroxymethyl)-methyl-(5-oxo-2H-furan-3-yl)BLAHcarbaldehyde trihydroxy-(hydroxymethyl)-methy…
| 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) | 0.14 | 1.03 | -23.39 | 4 | 10 | 0 | 152 | 548.629 | 3 | ↓ |
