| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 26 | Yes |
Popular Name: N-[1-[(1-ethyl-5-fluoro-benzimidazol-2-yl)methyl]-4-piperidyl]-N-methyl-ethanesulfonamide N-[1-[(1-ethyl-5-fluoro-benzimid…
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) | 2.09 | 6.04 | -18.07 | 0 | 6 | 0 | 58 | 382.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 6.46 | -38.79 | 1 | 6 | 1 | 60 | 383.513 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8.27 | -59.84 | 1 | 6 | 1 | 60 | 383.513 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 8.64 | -127.32 | 2 | 6 | 2 | 61 | 384.521 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
