| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 24 | Yes |
Popular Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[d]thiophene-3-carboxamide 2-[[2-(4-cyanophenoxy)acetyl]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) | 1.74 | 5.21 | -18.37 | 3 | 6 | 0 | 105 | 341.392 | 5 | ↓ |
