| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 29 | Yes |
Popular Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N,N-dipropyl-pyrazole-3-carboxamide 2-(2-chlorophenyl)-5-(3,4-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) | 6.43 | 3.07 | -12.54 | 0 | 4 | 0 | 38 | 409.961 | 7 | ↓ |
