| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 26 | Yes |
Popular Name: N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-pentoxy-benzamide N-methyl-N-[2-[(5-methylisoxazol…
| 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) | 2.90 | 8.36 | -17.46 | 1 | 7 | 0 | 85 | 359.426 | 9 | ↓ |
![N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/39475.gif)
