| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 28 | No |
Popular Name: 5-(2-chlorophenyl)-N,N-diethyl-2-(3-nitrophenyl)-pyrazole-3-carboxamide 5-(2-chlorophenyl)-N,N-diethyl-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) | 4.54 | 2.75 | -16.66 | 0 | 7 | 0 | 83 | 398.85 | 6 | ↓ |
