| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 33 | Yes |
Popular Name: CCOC(=O)CCC(=O)OCC(COC(=O)CCC(=O)OCC)OC(=O)CCC(=O)OCC CCOC(=O)CCC(=O)OCC(COC(=O)CCC(=O…
| 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) | 0.37 | 13.66 | -14.9 | 0 | 12 | 0 | 158 | 476.475 | 23 | ↓ |
