| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 26 | Yes |
Popular Name: N-[2-[[4-(4-ethylphenyl)thiazol-2-yl]carbamoyl]ethyl]furan-2-carboxamide N-[2-[[4-(4-ethylphenyl)thiazol-…
| 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) | 3.10 | -1.7 | -18.38 | 2 | 6 | 0 | 84 | 369.446 | 7 | ↓ |
