| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 26 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-(3-chlorophenyl)-N,N-diethyl-pyrazole-3-carboxamide 5-(2-chlorophenyl)-2-(3-chloroph…
| 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) | 5.26 | 2.09 | -13.62 | 0 | 4 | 0 | 38 | 388.298 | 5 | ↓ |
