| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2011 | 43 | No |
Popular Name: [dihydroxy-(hydroxymethyl)-tetramethyl-[(2R)-2-methylbutanoyl]oxy-oxo-BLAHyl] [dihydroxy-(hydroxymethyl)-tetra…
| 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) | 7.30 | 12.4 | -11.95 | 3 | 8 | 0 | 130 | 602.809 | 15 | ↓ |
