| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 26 | Yes |
Popular Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-cyclopentane-1-carboxamide N-(5-methyl-2-phenyl-pyrazol-3-y…
| 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) | 4.26 | 12.55 | -11.07 | 1 | 4 | 0 | 47 | 345.446 | 4 | ↓ |
