| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 17 | Yes |
Popular Name: 2-acetylamino-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-acetylamino-N-methyl-4,5,6,7-t…
| 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) | 1.24 | -2.94 | -11.93 | 2 | 4 | 0 | 58 | 252.339 | 2 | ↓ |
