| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 29 | Yes |
Popular Name: [2-(4-hydroxy-6-oxo-tetrahydropyran-2-yl)ethyl-methyl-BLAHyl] [2-(4-hydroxy-6-oxo-tetrahydropy…
| 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) | 4.09 | 1.3 | -11.91 | 1 | 5 | 0 | 72 | 404.547 | 7 | ↓ |
