| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: 3-fluoro-N-isopentyl-N-[(5-methylisoxazol-3-yl)carbamoylmethyl]benzamide 3-fluoro-N-isopentyl-N-[(5-methy…
| 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) | 2.70 | 2.78 | -15.04 | 1 | 6 | 0 | 75 | 347.39 | 7 | ↓ |
