| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 29 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-2-phenyl-pyrazole-3-carboxamide 5-(4-chlorophenyl)-N-ethyl-N-[2-…
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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) | 4.05 | 10.21 | -18.42 | 1 | 6 | 0 | 67 | 410.905 | 7 | ↓ |
