| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: 5-(aminomethyl)-N,N-dibutyl-imidazo[2,1-b]thiazol-6-amine 5-(aminomethyl)-N,N-dibutyl-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) | 3.56 | 8.13 | -117.28 | 4 | 4 | 2 | 49 | 282.457 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 8.21 | -9.24 | 2 | 4 | 0 | 47 | 280.441 | 8 | ↓ |
