| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 23 | No |
Popular Name: 2-cyano-3-(3-fluoro-4-methoxy-phenyl)-N-(o-tolyl)prop-2-enamide 2-cyano-3-(3-fluoro-4-methoxy-ph…
| 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) | 3.74 | 8.07 | -12.93 | 1 | 4 | 0 | 62 | 310.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.42 | -47.1 | 0 | 4 | -1 | 68 | 309.32 | 4 | ↓ |
