| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | No |
Popular Name: (Z)-2-cyano-3-(3-fluoro-4-methyl-phenyl)-N-(3-methoxyphenyl)prop-2-enamide (Z)-2-cyano-3-(3-fluoro-4-methyl…
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| 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) | 3.76 | 8.05 | -8.48 | 1 | 4 | 0 | 62 | 310.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 6.6 | -38.81 | 0 | 4 | -1 | 68 | 309.32 | 4 | ↓ |
