| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 27 | Yes |
Popular Name: N-butyl-5-(2-chlorophenyl)-2-(4-methoxyphenyl)-pyrazole-3-carboxamide N-butyl-5-(2-chlorophenyl)-2-(4-…
| 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) | 4.89 | 0.99 | -10.48 | 1 | 5 | 0 | 56 | 383.879 | 7 | ↓ |
