| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 30 | Yes |
Popular Name: 4-phenyl-2-[[2-(4-propylphenoxy)acetyl]amino]thiophene-3-carboxylic-acid-ethyl-ester 4-phenyl-2-[[2-(4-propylphenoxy)…
| 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) | 5.75 | 1.89 | -13.35 | 1 | 5 | 0 | 64 | 423.534 | 10 | ↓ |
