In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2009 | 18 | Yes |
Popular Name: [(5R)-5,6-diacetoxyhexyl] [(5R)-5,6-diacetoxyhexyl]
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) | 1.56 | 8 | -13.4 | 0 | 6 | 0 | 79 | 260.286 | 11 | ↓ |