| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 19 | Yes |
Popular Name: 2-cyclopropylcarbonylamino-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-cyclopropylcarbonylamino-N-met…
| 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) | 2.07 | -3.19 | -11.21 | 2 | 4 | 0 | 58 | 278.377 | 3 | ↓ |
