| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 28 | Yes |
Popular Name: 2-[2-(2-fluorobenzoyl)aminoethyl]-1-isobutyl-benzoimidazole-5-carboxylic 2-[2-(2-fluorobenzoyl)aminoethyl…
| 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) | 3.72 | 10.37 | -68.91 | 1 | 6 | -1 | 87 | 382.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 10.66 | -67.81 | 2 | 6 | 0 | 88 | 383.423 | 7 | ↓ |
