| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 28 | No |
Popular Name: N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-[3-(N-methylanilino)propyl]oxamide N'-[4-fluoro-3-(trifluoromethyl)…
None
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) | 3.21 | 7.4 | -8.02 | 2 | 5 | 0 | 61 | 397.372 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 6.58 | -38.29 | 1 | 5 | -1 | 68 | 396.364 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 7.84 | -82.23 | 3 | 5 | 0 | 63 | 398.38 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
