| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 24 | Yes |
Popular Name: 1-[(1-ethyl-5-fluoro-benzimidazol-2-yl)methyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[(1-ethyl-5-fluoro-benzimidazo…
| 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) | 1.60 | 7.44 | -15.46 | 0 | 5 | 0 | 41 | 332.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 7.84 | -37.01 | 1 | 5 | 1 | 43 | 333.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 9.52 | -56.44 | 1 | 5 | 1 | 43 | 333.431 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 9.98 | -124.31 | 2 | 5 | 2 | 44 | 334.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
