| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 18 | Yes |
Popular Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)cyclopropanecarboxamide 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) | 2.06 | 7.84 | -11.48 | 1 | 4 | 0 | 47 | 241.294 | 3 | ↓ |
