| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 29 | Yes |
Popular Name: 2-(4-fluorophenyl)-5-(4-methoxyphenyl)-N,N-dipropyl-pyrazole-3-carboxamide 2-(4-fluorophenyl)-5-(4-methoxyp…
| 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) | 4.99 | 3.25 | -11.12 | 0 | 5 | 0 | 47 | 395.478 | 8 | ↓ |
