| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | No |
Popular Name: N'-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[4-fluoro-3-(trifluoromethyl)phenyl]oxamide N'-[[(1R)-cyclohex-3-en-1-yl]met…
| 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) | 3.01 | 6.21 | -5.99 | 2 | 4 | 0 | 58 | 344.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 5.41 | -36.67 | 1 | 4 | -1 | 65 | 343.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
