| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 25 | Yes |
Popular Name: 2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]aminophenoxy]acetic 2-[4-[2-(4-chlorophenoxy)-2-meth…
| 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) | 3.59 | 0.44 | -55.03 | 1 | 6 | -1 | 87 | 362.789 | 7 | ↓ |
