| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 23 | No |
Popular Name: (2R,3S)-N-(2H-benzimidazol-2-yl)-3-chloro-6-fluoro-2,3-dihydrobenzothiophene-2-carboxamide (2R,3S)-N-(2H-benzimidazol-2-yl)…
| 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) | 3.42 | 6.05 | -106.15 | 3 | 4 | 2 | 57 | 349.818 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 4.25 | -52.54 | 2 | 4 | 1 | 63 | 348.81 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
