| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 34 | Yes |
Popular Name: 1,3-dibenzyl-1-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]urea 1,3-dibenzyl-1-[2-(6-phenylimida…
| 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) | 6.16 | 16.52 | -15.09 | 1 | 5 | 0 | 50 | 466.61 | 8 | ↓ |
