| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 24 | Yes |
Popular Name: (2R)-1-(benzimidazol-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol (2R)-1-(benzimidazol-1-yl)-3-[3-…
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| 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) | 3.40 | 8.03 | -17.4 | 1 | 4 | 0 | 47 | 336.313 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 8.51 | -42.42 | 2 | 4 | 1 | 49 | 337.321 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
