| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2008 | 36 | No |
Popular Name: [butanoyloxy-dihydroxy-(hydroxymethyl)-tetramethyl-oxo-BLAHyl] [butanoyloxy-dihydroxy-(hydroxym…
| 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) | 3.77 | 6.67 | -14.59 | 3 | 8 | 0 | 130 | 504.62 | 9 | ↓ |
