| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | Yes |
Popular Name: 1-ethyl-2-[1-(2-fluorobenzoyl)aminoethyl]benzoimidazole-5-carboxylic 1-ethyl-2-[1-(2-fluorobenzoyl)am…
| 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) | 3.13 | 9.21 | -56.03 | 1 | 6 | -1 | 87 | 354.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 9.77 | -54.7 | 2 | 6 | 0 | 88 | 355.369 | 5 | ↓ |
