| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 18 | No |
Popular Name: N-methyl-N'-[2-(trifluoromethylsulfanyl)phenyl]oxamide N-methyl-N'-[2-(trifluoromethyls…
| 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) | 4.16 | 2.67 | -6.04 | 2 | 4 | 0 | 58 | 278.255 | 4 | ↓ |
