| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic-acid-2-(4-methylphenoxy)ethyl-ester 2-acetamido-4,5-dimethyl-thiophe…
| 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) | 3.33 | 1.05 | -13.34 | 1 | 5 | 0 | 64 | 347.436 | 7 | ↓ |
