| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-5-methyl-1-phenyl-pyrazole-3-carboxamide N-cyclopropyl-5-methyl-1-phenyl-…
| 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) | 1.68 | 6.05 | -9.75 | 1 | 4 | 0 | 47 | 241.294 | 3 | ↓ |
