| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 26 | Yes |
Popular Name: N-ethyl-N-[1-[(1-ethyl-4-fluoro-benzimidazol-2-yl)methyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[(1-ethyl-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) | 2.07 | 5.84 | -20.97 | 0 | 6 | 0 | 58 | 382.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 8.07 | -60.65 | 1 | 6 | 1 | 60 | 383.513 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
