| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: 1-[5-(2-furyl)-1H-imidazol-2-yl]-N-methyl-methanamine 1-[5-(2-furyl)-1H-imidazol-2-yl]…
| 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) | 0.40 | 2.82 | -45.42 | 3 | 4 | 1 | 58 | 178.215 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 1.39 | -8.32 | 2 | 4 | 0 | 54 | 177.207 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 1.36 | -6.28 | 2 | 4 | 0 | 54 | 177.207 | 3 | ↓ |
