| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 1-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N-methyl-methanamine 1-[5-(3,4-dimethoxyphenyl)-1H-im…
| 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) | 0.91 | 3.91 | -48.83 | 3 | 5 | 1 | 64 | 248.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 2.48 | -11.28 | 2 | 5 | 0 | 59 | 247.298 | 5 | ↓ |
