| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 3,4-dimethoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide 3,4-dimethoxy-N-[(1-methylimidaz…
| 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) | 0.34 | 4.65 | -40.87 | 2 | 6 | 1 | 67 | 276.316 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 4.18 | -13.76 | 1 | 6 | 0 | 65 | 275.308 | 5 | ↓ |
