| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 27 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-N,N-diethyl-pyrazole-3-carboxamide 5-(2-chlorophenyl)-2-(2,5-dimeth…
| 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) | 5.64 | 3.1 | -14.4 | 0 | 4 | 0 | 38 | 381.907 | 5 | ↓ |
