| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 37 | No |
Popular Name: [butanoyloxy-hydroxy-(hydroxymethyl)-methoxy-tetramethyl-oxo-BLAHyl] [butanoyloxy-hydroxy-(hydroxymet…
None
| 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) | 4.39 | 9.2 | -14.85 | 2 | 8 | 0 | 119 | 518.647 | 10 | ↓ |
