| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 6-methyl-N-phenyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide 6-methyl-N-phenyl-2-(propionylam…
| 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) | 4.25 | -1.46 | -11.09 | 2 | 4 | 0 | 58 | 342.464 | 4 | ↓ |
