| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 25 | Yes |
Popular Name: 4-fluoro-N-[(1-pentylbenzoimidazol-2-yl)methyl]benzamide 4-fluoro-N-[(1-pentylbenzoimidaz…
| 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) | 4.30 | 10.24 | -10.13 | 1 | 4 | 0 | 47 | 339.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 10.75 | -33.81 | 2 | 4 | 1 | 48 | 340.422 | 7 | ↓ |
