| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 30 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-(2-diethylamino-2-oxo-ethyl)-N-methyl-2-phenyl-pyrazole-3-carboxamide 5-(4-chlorophenyl)-N-(2-diethyla…
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| 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) | 3.79 | 12.35 | -19.05 | 0 | 6 | 0 | 58 | 424.932 | 7 | ↓ |
