| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 4-fluoro-1-[2-(1-piperidyl)ethyl]benzimidazol-2-amine 4-fluoro-1-[2-(1-piperidyl)ethyl…
| 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) | 2.35 | 9.45 | -52.03 | 3 | 4 | 1 | 48 | 263.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 7.25 | -10.39 | 2 | 4 | 0 | 47 | 262.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 9.93 | -98.8 | 4 | 4 | 2 | 50 | 264.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
