| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 27 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-N,N-diethyl-5-(2-fluorophenyl)-pyrazole-3-carboxamide 2-(3,4-dichlorophenyl)-N,N-dieth…
| 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) | 5.37 | 2.57 | -9.56 | 0 | 4 | 0 | 38 | 406.288 | 5 | ↓ |
