| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | Yes |
Popular Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-1-methyl-pyrazole-4-carboxamide 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) | 0.33 | -2.76 | -13.94 | 3 | 6 | 0 | 90 | 278.337 | 3 | ↓ |
