| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 23 | Yes |
Popular Name: N-(carbamoyl-phenyl-methyl)-3-methyl-benzothiophene-2-carboxamide N-(carbamoyl-phenyl-methyl)-3-me…
| 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) | 3.03 | -3.41 | -13.97 | 3 | 4 | 0 | 72 | 324.405 | 4 | ↓ |
