| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 35 | Yes |
Popular Name: 1-benzyl-3-(4-cyanophenyl)-1-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]urea 1-benzyl-3-(4-cyanophenyl)-1-[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) | 5.66 | 16.71 | -20.63 | 1 | 6 | 0 | 73 | 477.593 | 7 | ↓ |
