| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 37 | No |
Popular Name: allyl allyl
| 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) | 4.93 | 11.3 | -29.56 | 3 | 8 | 0 | 121 | 519.623 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.93 | 12.1 | -75.4 | 2 | 8 | -1 | 124 | 518.615 | 10 | ↓ |
![N-phenyl-2-[(4-phenyl-1,4-dihydropyridin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/26047.gif)
