| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 17 | No |
Popular Name: (4S)-4,6,7-trifluoro-2-methyl-5-(trifluoromethyl)-4H-benzimidazole (4S)-4,6,7-trifluoro-2-methyl-5-…
| 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) | 2.26 | 4.91 | -6.11 | 0 | 2 | 0 | 26 | 254.133 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
