| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 22 | Yes |
Popular Name: N-[2-(cyclopropanecarbonylamino)ethyl]-2-ethyl-5-(trifluoromethyl)pyrazole-3-carboxamide N-[2-(cyclopropanecarbonylamino)…
| 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) | 1.31 | 3.1 | -12.06 | 2 | 6 | 0 | 76 | 318.299 | 7 | ↓ |
