| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 30 | No |
Popular Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide (E)-3-(4-butoxyphenyl)-2-cyano-N…
| 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) | 5.86 | 12.4 | -12.08 | 1 | 5 | 0 | 75 | 417.534 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.79 | 11.57 | -13.32 | 1 | 5 | 0 | 78 | 417.534 | 7 | ↓ |
