| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 34 | No |
Popular Name: (E)-3-(4-butoxyphenyl)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-cyano-prop-2-enamide (E)-3-(4-butoxyphenyl)-N-[4-(4-b…
| 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) | 6.91 | 13.53 | -12.2 | 1 | 6 | 0 | 84 | 475.614 | 12 | ↓ |
| Mid Mid (pH 6-8) | 7.83 | 12.7 | -14.48 | 1 | 6 | 0 | 87 | 475.614 | 11 | ↓ |
