| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: 1-[2-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-1-(2-methoxyethyl)-3-(p-tolyl)urea 1-[2-[6-(4-chlorophenyl)imidazo[…
| 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) | 5.62 | 13.6 | -15.82 | 1 | 6 | 0 | 59 | 469.01 | 8 | ↓ |
