| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | Yes |
Popular Name: 3-fluoro-N-isopentyl-N-(isoxazol-3-ylcarbamoylmethyl)benzamide 3-fluoro-N-isopentyl-N-(isoxazol…
| 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) | 2.48 | 2.71 | -15.49 | 1 | 6 | 0 | 75 | 333.363 | 7 | ↓ |
