| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-(2-cyclobutyl-5,6-dimethoxy-benzimidazol-1-yl)acetic 2-(2-cyclobutyl-5,6-dimethoxy-be…
| 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) | 1.11 | 7.86 | -48.32 | 0 | 6 | -1 | 76 | 289.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 8.29 | -36.34 | 1 | 6 | 0 | 78 | 290.319 | 5 | ↓ |
