| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | No |
Popular Name: N'-(4-chloro-3-fluoro-phenyl)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]oxamide N'-(4-chloro-3-fluoro-phenyl)-N-…
None
| 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) | 3.66 | 7.54 | -6.25 | 2 | 4 | 0 | 58 | 352.837 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.73 | -39.54 | 1 | 4 | -1 | 65 | 351.829 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
