| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 28 | Yes |
Popular Name: N-[(5-methylisoxazol-3-yl)carbamoylmethyl]-N-pentyl-3-(trifluoromethyl)benzamide N-[(5-methylisoxazol-3-yl)carbam…
| 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) | 3.72 | 4.07 | -15.96 | 1 | 6 | 0 | 75 | 397.397 | 9 | ↓ |
