| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 32 | No |
Popular Name: (E)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-cyano-3-(4-isopropylphenyl)prop-2-enamide (E)-N-[4-(4-butoxyphenyl)thiazol…
| 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) | 6.92 | 13.64 | -10.34 | 1 | 5 | 0 | 75 | 445.588 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.85 | 12.79 | -12.83 | 1 | 5 | 0 | 78 | 445.588 | 8 | ↓ |
