| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 26 | Yes |
Popular Name: 2-(2-chlorophenyl)amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-acetamide 2-(2-chlorophenyl)amino-N-(1,5-d…
| 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) | 2.98 | -0.83 | -29.28 | 2 | 6 | 0 | 68 | 370.84 | 5 | ↓ |
