| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 2-[4-(1-cyclopropyl-4-fluoro-benzimidazol-2-yl)phenoxy]acetonitrile 2-[4-(1-cyclopropyl-4-fluoro-ben…
None
None
| 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) | 3.94 | 9.83 | -17.38 | 0 | 4 | 0 | 51 | 307.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 10.32 | -33.22 | 1 | 4 | 1 | 52 | 308.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
