| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | Yes |
Popular Name: 4-fluoro-N-[1-(1-pentylbenzoimidazol-2-yl)ethyl]benzamide 4-fluoro-N-[1-(1-pentylbenzoimid…
| 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) | 4.86 | 0.51 | -8.47 | 1 | 4 | 0 | 46 | 353.441 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 0.73 | -34.09 | 2 | 4 | 1 | 48 | 354.449 | 7 | ↓ |
