| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 27 | No |
Popular Name: (Z)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide (Z)-N-(3-chloro-4-fluoro-phenyl)…
| 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) | 4.49 | 9.58 | -10.52 | 1 | 5 | 0 | 71 | 388.826 | 7 | ↓ |
