| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 33 | No |
Popular Name: 2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-fluorophenyl)-prop-2-enamide 2-cyano-3-[3-ethoxy-4-(2-phenoxy…
| 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) | 5.01 | 12.09 | -14.28 | 1 | 6 | 0 | 81 | 446.478 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 10.57 | -46.82 | 0 | 6 | -1 | 87 | 445.47 | 10 | ↓ |
