| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: 2-[(1S)-1-chloroethyl]-4-fluoro-1-[2-(1-piperidyl)ethyl]benzimidazole 2-[(1S)-1-chloroethyl]-4-fluoro-…
| 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) | 3.59 | 10.77 | -56.48 | 1 | 3 | 1 | 22 | 310.824 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 8.55 | -10.48 | 0 | 3 | 0 | 21 | 309.816 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
