| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 17 | No |
Popular Name: N-isobutyl-N-methyl-5-nitro-imidazo[2,1-b]thiazol-6-amine N-isobutyl-N-methyl-5-nitro-imid…
| 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) | 2.47 | 9.75 | -9.52 | 0 | 6 | 0 | 66 | 254.315 | 4 | ↓ |
