| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 22 | Yes |
Popular Name: N-(1-ethylpropyl)-2-(2-furyl)-N-(2-methoxyethyl)thiazole-4-carboxamide N-(1-ethylpropyl)-2-(2-furyl)-N-…
| 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) | 3.34 | 8.86 | -8.59 | 0 | 5 | 0 | 56 | 322.43 | 8 | ↓ |
