| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 28 | Yes |
Popular Name: 1-benzyl-3-(4-chlorophenyl)-N-(3-ethoxypropyl)pyrazole-4-carboxamide 1-benzyl-3-(4-chlorophenyl)-N-(3…
| 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) | 4.09 | 10.09 | -13.88 | 1 | 5 | 0 | 56 | 397.906 | 9 | ↓ |
