| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 25 | Yes |
Popular Name: N-[1-(1-butylbenzoimidazol-2-yl)ethyl]-4-fluoro-benzamide N-[1-(1-butylbenzoimidazol-2-yl)…
| 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) | 4.36 | 0.39 | -8.53 | 1 | 4 | 0 | 46 | 339.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 0.61 | -33.86 | 2 | 4 | 1 | 48 | 340.422 | 6 | ↓ |
