| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 29 | No |
Popular Name: 2-cyano-N-(4-fluorophenyl)-3-(3-phenylbenzo[c]isoxazol-5-yl)-prop-2-enamide 2-cyano-N-(4-fluorophenyl)-3-(3-…
| 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) | 5.04 | 3.5 | -11.97 | 1 | 5 | 0 | 78 | 383.382 | 4 | ↓ |
