| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 19 | Yes |
Popular Name: 2-[(2-cyanoacetyl)amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-[(2-cyanoacetyl)amino]-N-methy…
| 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) | 0.65 | -1.81 | -19.49 | 2 | 5 | 0 | 81 | 277.349 | 3 | ↓ |
