| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 22 | Yes |
Popular Name: 1-[(1-ethyl-5-fluoro-benzimidazol-2-yl)methyl]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) | 1.43 | 4.12 | -15.84 | 2 | 5 | 0 | 64 | 304.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.54 | -36.53 | 3 | 5 | 1 | 65 | 305.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 6.36 | -55.12 | 3 | 5 | 1 | 65 | 305.377 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 6.72 | -122.25 | 4 | 5 | 2 | 67 | 306.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
