| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 22 | Yes |
Popular Name: N-[(3-cyanophenyl)methyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide N-[(3-cyanophenyl)methyl]-N-meth…
None
None
| 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) | 3.58 | 10.34 | -15.76 | 0 | 3 | 0 | 44 | 310.422 | 3 | ↓ |
