| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 24 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(4-dimethylaminophenyl)-prop-2-enamide N-(3-chloro-4-fluoro-phenyl)-2-c…
| 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) | 4.06 | 2.25 | -9.4 | 1 | 4 | 0 | 56 | 343.789 | 4 | ↓ |
