| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 26 | Yes |
Popular Name: 5-(4-methoxyphenyl)-2-phenyl-N-sec-butyl-pyrazole-3-carboxamide 5-(4-methoxyphenyl)-2-phenyl-N-s…
| 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) | 4.03 | 9.32 | -14.45 | 1 | 5 | 0 | 56 | 349.434 | 6 | ↓ |
