| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 34 | No |
Popular Name: (2R)-2-[(2R,4R,6S)-2-benzyl-4,6-dihydroxy-heptadecyl]-4-hydroxy-2,3-dihydropyran-6-one (2R)-2-[(2R,4R,6S)-2-benzyl-4,6-…
| 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) | 6.60 | 14.38 | -13.46 | 2 | 5 | 0 | 84 | 474.682 | 18 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
