In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2012 | 45 | No |
2-[2-[3,4-bis(2-methoxyethoxy)oxolan-2-yl]-2-(2-methoxyethoxy)ethoxy]ethyl octadecanoate
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) | 7.31 | 16.54 | -14.18 | 0 | 10 | 0 | 100 | 648.919 | 35 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Molecular_Solubility | 9.854 | Bitter DB |
No pre-computed analogs available. Try a structural similarity search.