| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 26 | Yes |
Popular Name: N,N-dibutyl-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide N,N-dibutyl-3-methyl-6-phenyl-im…
| 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) | 5.48 | 13.17 | -10.05 | 0 | 4 | 0 | 38 | 369.534 | 8 | ↓ |
