| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 22 | No |
Popular Name: 2-cyano-3-(3-hydroxyphenyl)-N-(3-methoxyphenyl)-prop-2-enamide 2-cyano-3-(3-hydroxyphenyl)-N-(3…
| 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) | 2.72 | 4.52 | -11.18 | 2 | 5 | 0 | 82 | 294.31 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 3.03 | -42 | 1 | 5 | -1 | 89 | 293.302 | 4 | ↓ |
