| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-fluoro-4-nitro-N-[(1R)-1-(2-pyridyl)ethyl]benzamide 3-fluoro-4-nitro-N-[(1R)-1-(2-py…
| 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) | 1.97 | 6.63 | -11.09 | 1 | 6 | 0 | 88 | 289.266 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 6.79 | -49.8 | 2 | 6 | 1 | 89 | 290.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
