| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | No |
Popular Name: 2-(4-chlorobutanoylamino)-4,5-dimethyl-thiophene-3-carboxylic-acid-ethyl-ester 2-(4-chlorobutanoylamino)-4,5-di…
| 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) | 2.78 | 0.77 | -11.92 | 1 | 4 | 0 | 55 | 303.811 | 7 | ↓ |
