| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 23 | No |
Popular Name: (2R)-2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenoxy]propanoic (2R)-2-[4-[(E)-3-(3-bromophenyl)…
| 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) | 4.26 | 10.4 | -49.81 | 0 | 4 | -1 | 66 | 374.21 | 6 | ↓ |
