| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 29 | No |
Popular Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide (E)-2-cyano-3-(4-propoxyphenyl)-…
| 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) | 5.30 | 11.62 | -12.1 | 1 | 5 | 0 | 75 | 403.507 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.23 | 10.79 | -13.34 | 1 | 5 | 0 | 78 | 403.507 | 6 | ↓ |
