| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | No |
Popular Name: 2-[4-[bromo-(4-methoxyphenyl)-BLAHyl]phenoxy]ethanol 2-[4-[bromo-(4-methoxyphenyl)-BL…
| 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) | 5.27 | -3.55 | -11.82 | 1 | 6 | 0 | 63 | 495.373 | 6 | ↓ |
