| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: 6-methyl-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide 6-methyl-N-phenyl-4,5,6,7-tetrah…
| 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) | 4.07 | 8.68 | -9.39 | 1 | 2 | 0 | 29 | 271.385 | 2 | ↓ |
