| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2012 | 19 | No |
Popular Name: Bromo-PEG6-alcohol Bromo-PEG6-alcohol
| 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) | -0.51 | 1.09 | -11.66 | 1 | 6 | 0 | 66 | 345.23 | 16 | ↓ |
