| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 26 | No |
Popular Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide (Z)-N-(2-chlorophenyl)-2-cyano-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) | 4.22 | 9.76 | -10.17 | 1 | 5 | 0 | 71 | 370.836 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 8.3 | -39.94 | 0 | 5 | -1 | 78 | 369.828 | 7 | ↓ |
