| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-N'-[(1,5-dimethylpyrazol-4-yl)methyl]oxamide N-(3-carbamoyl-4,5-dimethyl-2-th…
| 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) | -0.65 | -4.97 | -13.95 | 4 | 8 | 0 | 119 | 349.416 | 5 | ↓ |
