| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | No |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-N'-cyclopentyl-N-methyl-oxamide N-(4-bromo-2-fluoro-phenyl)-N'-c…
| 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) | 2.77 | 6.55 | -5.52 | 1 | 4 | 0 | 49 | 343.196 | 3 | ↓ |
