| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 3-fluoro-4-[[[(1R)-2-imidazol-1-yl-1-methyl-ethyl]amino]methyl]benzamide 3-fluoro-4-[[[(1R)-2-imidazol-1-…
| 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) | 0.42 | 4.95 | -53.3 | 4 | 5 | 1 | 78 | 277.323 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 4.03 | -13.21 | 3 | 5 | 0 | 73 | 276.315 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 5.46 | -112.69 | 5 | 5 | 2 | 79 | 278.331 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
