| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 25 | Yes |
Popular Name: N-(2-furylmethyl)-3-(6-phenylimidazo[2,1-b]thiazol-3-yl)propanamide N-(2-furylmethyl)-3-(6-phenylimi…
| 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) | 3.16 | 9.43 | -15.84 | 1 | 5 | 0 | 60 | 351.431 | 6 | ↓ |
