| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: N-[(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]-N',N'-dimethyl-butane-1,4-diamine N-[(3,6-dimethylimidazo[2,1-b]th…
| 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) | 1.85 | 8.68 | -107.65 | 3 | 4 | 2 | 38 | 282.457 | 7 | ↓ |
