| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 18 | Yes |
Popular Name: N-cyclopentyl-2-ethyl-5-isopropyl-pyrazole-3-carboxamide N-cyclopentyl-2-ethyl-5-isopropy…
| 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) | 2.87 | 6.16 | -8.9 | 1 | 4 | 0 | 47 | 249.358 | 4 | ↓ |
