| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 17 | Yes |
Popular Name: N-cyclopropyl-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide N-cyclopropyl-N,1,3-trimethyl-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) | 1.72 | 5.45 | -10.86 | 0 | 4 | 0 | 38 | 249.339 | 2 | ↓ |
