| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 26 | Yes |
Popular Name: N,N-diethyl-5-(4-fluorophenyl)-2-(p-tolyl)pyrazole-3-carboxamide N,N-diethyl-5-(4-fluorophenyl)-2…
| 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) | 4.38 | 3.31 | -12.38 | 0 | 4 | 0 | 38 | 351.425 | 5 | ↓ |
