| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: 3-fluoro-4-[[2-(phenoxymethyl)benzoimidazol-1-yl]methyl]benzonitrile 3-fluoro-4-[[2-(phenoxymethyl)be…
| 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) | 4.70 | 12.14 | -14.25 | 0 | 4 | 0 | 51 | 357.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 12.87 | -40.22 | 1 | 4 | 1 | 52 | 358.396 | 5 | ↓ |
