| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 19 | No |
Popular Name: N,N-bis(cyanomethyl)-4-fluoro-benzothiophene-2-carboxamide N,N-bis(cyanomethyl)-4-fluoro-be…
| 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) | 2.27 | 7.06 | -17.87 | 0 | 4 | 0 | 68 | 273.292 | 3 | ↓ |
