| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 28 | No |
Popular Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enamide (E)-3-(5-bromo-2-methoxy-phenyl)…
| 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) | 4.74 | 10.45 | -16.6 | 1 | 7 | 0 | 97 | 460.309 | 6 | ↓ |
