| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 26 | No |
Popular Name: (Z)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide (Z)-3-(3-chloro-4-ethoxy-5-metho…
| 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) | 4.46 | 9.56 | -11.9 | 1 | 5 | 0 | 71 | 370.836 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 8.12 | -41.66 | 0 | 5 | -1 | 78 | 369.828 | 6 | ↓ |
