| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 29 | Yes |
Popular Name: 2-(2-cyclobutylcarbonylaminoethyl)-1-[(4-fluorophenyl)methyl]benzoimidazole-5-carboxylic 2-(2-cyclobutylcarbonylaminoethy…
| 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) | 3.58 | 10.07 | -67.49 | 1 | 6 | -1 | 87 | 394.426 | 7 | ↓ |
