| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[2-(2-thienyl)ethyl]benzamide 3-[(4-bromo-3,5-dimethyl-pyrazol…
| 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) | 4.03 | 9.77 | -17.41 | 1 | 4 | 0 | 47 | 418.36 | 6 | ↓ |
![3-(pyrazol-1-ylmethyl)-N-[2-(2-thienyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/602494.gif)
