| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 24 | No |
Popular Name: 3-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)-prop-2-enamide 3-(4-methoxyphenyl)-N-(4-phenylt…
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| 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) | 4.25 | 9.07 | -12.33 | 1 | 4 | 0 | 51 | 336.416 | 5 | ↓ |
