| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 32 | No |
Popular Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide (E)-2-cyano-N-(2-phenoxyphenyl)-…
| 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) | 4.53 | 9.96 | -13.51 | 1 | 7 | 0 | 90 | 430.46 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 8.45 | -49.57 | 0 | 7 | -1 | 96 | 429.452 | 8 | ↓ |
