| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 29 | Yes |
Popular Name: 3-chloro-N-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]benzamide 3-chloro-N-[5-(4-methoxyphenyl)-…
| 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) | 5.06 | 12.15 | -12.71 | 1 | 5 | 0 | 56 | 403.869 | 5 | ↓ |
