| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 28 | No |
Popular Name: 2-[4-[2-(2,4-dichlorophenoxy)butanoylaminoiminomethyl]phenoxy]acetic 2-[4-[2-(2,4-dichlorophenoxy)but…
| 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) | 4.52 | 9.7 | -65.01 | 1 | 7 | -1 | 100 | 424.26 | 9 | ↓ |
