| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 16 | Yes |
Popular Name: [2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]acetic acid [2-bromo-4-(hydroxymethyl)-6-met…
| 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) | 1.10 | 3.16 | -54.2 | 1 | 5 | -1 | 79 | 290.089 | 5 | ↓ |
