| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 35 | No |
Popular Name: [butanoyloxy-hydroxy-(hydroxymethyl)-tetramethyl-oxo-BLAHyl] [butanoyloxy-hydroxy-(hydroxymet…
| 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) | 4.72 | 9.81 | -18.55 | 2 | 7 | 0 | 110 | 488.621 | 9 | ↓ |
