| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 38 | Yes |
Popular Name: 1-benzyl-1-[2-[6-(2-naphthyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-3-(o-tolyl)urea 1-benzyl-1-[2-[6-(2-naphthyl)imi…
| 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) | 7.49 | 19.47 | -18.13 | 1 | 5 | 0 | 50 | 516.67 | 7 | ↓ |
