| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
Popular Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-4-phenyl-thiophene-3-carboxylic-acid-ethyl-ester 2-[4-(4-methoxyphenoxy)butanoyla…
| 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) | 5.04 | 0.99 | -15.31 | 1 | 6 | 0 | 73 | 439.533 | 11 | ↓ |
