| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 34 | No |
Popular Name: (E)-3-(4-isopentyloxy-3-methoxy-phenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]prop-2-enamide (E)-3-(4-isopentyloxy-3-methoxy-…
| 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) | 6.43 | 13.07 | -13.92 | 1 | 6 | 0 | 70 | 480.63 | 12 | ↓ |
