| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 3-(5,6-dimethoxy-2-methyl-benzimidazol-1-yl)propanoic 3-(5,6-dimethoxy-2-methyl-benzim…
| 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) | 0.72 | 6.4 | -44.07 | 0 | 6 | -1 | 76 | 263.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 6.84 | -45.31 | 1 | 6 | 0 | 78 | 264.281 | 5 | ↓ |
