| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 27 | Yes |
Popular Name: 2-[4-(2-methoxyphenoxy)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylic-acid-ethyl-ester 2-[4-(2-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) | 3.47 | 1.24 | -16.37 | 1 | 6 | 0 | 73 | 391.489 | 10 | ↓ |
