| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: N-(cyclohexylmethyl)-3-fluoro-N-[(5-methylisoxazol-3-yl)carbamoylmethyl]benzamide N-(cyclohexylmethyl)-3-fluoro-N-…
| 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) | 3.33 | 2.21 | -13.33 | 1 | 6 | 0 | 75 | 373.428 | 6 | ↓ |
