| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 20 | Yes |
Popular Name: N-(tert-butylcarbamoylmethyl)benzothiophene-2-carboxamide N-(tert-butylcarbamoylmethyl)ben…
| 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) | 3.13 | -2.89 | -9.8 | 2 | 4 | 0 | 58 | 290.388 | 4 | ↓ |
