| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 25 | Yes |
Popular Name: 1-[(1-ethyl-5-fluoro-benzimidazol-2-yl)methyl]-N-isopropyl-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) | 2.47 | 7.26 | -15.61 | 1 | 5 | 0 | 50 | 346.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.68 | -36.19 | 2 | 5 | 1 | 51 | 347.458 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 9.5 | -54.85 | 2 | 5 | 1 | 51 | 347.458 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 9.86 | -122.52 | 3 | 5 | 2 | 53 | 348.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
