| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | Yes |
Popular Name: 3-[5-(5-bromo-2-thienyl)-1H-imidazol-2-yl]propan-1-amine 3-[5-(5-bromo-2-thienyl)-1H-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) | 1.68 | 4.18 | -47.07 | 4 | 3 | 1 | 56 | 287.206 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.63 | -102.84 | 5 | 3 | 2 | 58 | 288.214 | 4 | ↓ |
