| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: 3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxylic-acid-ethyl-ester 3-methyl-5-[(2-phenoxyacetyl)ami…
| 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) | 3.40 | 0.84 | -15.77 | 1 | 5 | 0 | 64 | 319.382 | 7 | ↓ |
