| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 31 | Yes |
Popular Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-phenyl-thiophene-3-carboxylic-acid-ethyl-ester 2-[4-(2,4-dichlorophenoxy)butano…
| 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) | 6.46 | 13.16 | -12.92 | 1 | 5 | 0 | 65 | 478.397 | 10 | ↓ |
