| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 19 | Yes |
Popular Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(1-piperidyl)methanone (1-cyclopentyl-3-methyl-pyrazol-…
| 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) | 1.81 | 0.29 | -9.9 | 0 | 4 | 0 | 38 | 261.369 | 2 | ↓ |
