| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide N-[(1-phenylpyrazol-4-yl)methyl]…
| 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) | 2.51 | -0.9 | -12.05 | 1 | 4 | 0 | 46 | 335.432 | 4 | ↓ |
![N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/8585.gif)
