| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 26 | Yes |
Popular Name: 5-(2-chlorophenyl)-N,N-diethyl-2-(p-tolyl)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) | 4.84 | 2.56 | -14.47 | 0 | 4 | 0 | 38 | 367.88 | 5 | ↓ |
