| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 33 | No |
Popular Name: (1R)-1-[2-[2-(2-benzyloxyethoxy)ethoxy]ethoxymethyl]-3,6,9,12,15-pentaoxacyclopentadecane (1R)-1-[2-[2-(2-benzyloxyethoxy)…
| 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) | 0.30 | 5.82 | -12.21 | 0 | 9 | 0 | 83 | 472.575 | 13 | ↓ |
