| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 18 | Yes |
Popular Name: 4-fluoro-3-methyl-N-tert-butyl-benzothiophene-2-carboxamide 4-fluoro-3-methyl-N-tert-butyl-b…
| 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) | 4.01 | 6.95 | -8.27 | 1 | 2 | 0 | 29 | 265.353 | 2 | ↓ |
