| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 27 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-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) | 4.49 | 9.28 | -11.09 | 1 | 5 | 0 | 71 | 388.826 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 7.62 | -35.63 | 0 | 5 | -1 | 78 | 387.818 | 7 | ↓ |
