| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | No |
Popular Name: 2-[(2,2-dichloroacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic-acid-ethyl-ester 2-[(2,2-dichloroacetyl)amino]-4,…
| 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 | -0.39 | -8.24 | 1 | 4 | 0 | 55 | 336.24 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 134 | MolMall (formerly Molecular Diversity Preservation International) |
