| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2007 | 21 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-3-(2-ethylbenzofuran-3-yl)-prop-2-enamide N-(4,5-dihydrothiazol-2-yl)-3-(2…
| 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) | 2.94 | -2.11 | -10.24 | 1 | 4 | 0 | 54 | 300.383 | 4 | ↓ |
