| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 27 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-isopentyl-2-(p-tolyl)pyrazole-3-carboxamide 5-(2-chlorophenyl)-N-isopentyl-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) | 5.50 | 0.94 | -12.9 | 1 | 4 | 0 | 46 | 381.907 | 6 | ↓ |
