| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 24 | No |
Popular Name: 2-(benzyloxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane 2-(benzyloxymethyl)-1,4,7,10,13-…
| 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) | 0.91 | -1.98 | -6.69 | 0 | 6 | 0 | 55 | 340.416 | 4 | ↓ |
