| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 16 | Yes |
Popular Name: N-cyclopentyl-1,3,5-trimethyl-pyrazole-4-carboxamide N-cyclopentyl-1,3,5-trimethyl-py…
| 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) | 1.35 | -0.47 | -10.5 | 1 | 4 | 0 | 46 | 221.304 | 2 | ↓ |
