| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: [5-(3,4-dipropoxyphenyl)-1H-imidazol-2-yl]methanamine [5-(3,4-dipropoxyphenyl)-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) | 2.29 | 5.44 | -53.1 | 4 | 5 | 1 | 75 | 290.387 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.09 | -11.08 | 3 | 5 | 0 | 73 | 289.379 | 8 | ↓ |
