| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 28 | Yes |
Popular Name: 2,6-dimethoxy-N-[(5-methylthiazol-2-yl)carbamoylmethyl]-N-pentyl-benzamide 2,6-dimethoxy-N-[(5-methylthiazo…
| 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) | 3.31 | 0.36 | -22.93 | 1 | 7 | 0 | 80 | 405.52 | 10 | ↓ |
![N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/3097.gif)
