| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 35 | No |
Popular Name: 4-[(acetoxy-dihydroxy-tetramethyl-oxo-BLAHyl)methoxy]-4-oxo-butanoic 4-[(acetoxy-dihydroxy-tetramethy…
| 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) | 2.12 | 8.66 | -50.68 | 2 | 9 | -1 | 150 | 489.541 | 8 | ↓ |
