| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 30 | Yes |
Popular Name: benzo[b]thiophene-2-carboxamide, 3-chloro-N-[3-[[methyl(phenylmethyl)amino]carbonyl]phenyl]- benzo[b]thiophene-2-carboxamide,…
| 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) | 4.98 | 12.31 | -21.5 | 1 | 4 | 0 | 49 | 434.948 | 5 | ↓ |
![N-[3-(benzylcarbamoyl)phenyl]benzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/247543.gif)
