| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 28 | Yes |
Popular Name: 2-[1-[(2S)-2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]benzimidazol-2-yl]acetamide 2-[1-[(2S)-2-hydroxy-3-[3-(trifl…
| 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) | 2.42 | 4.32 | -23.61 | 3 | 6 | 0 | 90 | 393.365 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 4.75 | -41.9 | 4 | 6 | 1 | 92 | 394.373 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
