| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: (2R)-3-[4-[4-[(2R)-2,3-dihydroxypropoxy]benzyl]phenoxy]propane-1,2-diol (2R)-3-[4-[4-[(2R)-2,3-dihydroxy…
| 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) | 1.46 | -8.61 | -16.75 | 4 | 6 | 0 | 99 | 348.395 | 10 | ↓ |
