| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: N-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide N-[(1S)-1-methyl-2-[(5-methyliso…
| 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) | 1.99 | 5.62 | -10.99 | 2 | 6 | 0 | 84 | 341.289 | 5 | ↓ |
![N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/39475.gif)
