| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 28 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-ethyl-N-(2-ethylamino-2-oxo-ethyl)-5-(2-furyl)pyrazole-3-carboxamide 1-(4-chlorophenyl)-N-ethyl-N-(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) | 3.19 | 8.93 | -18.57 | 1 | 7 | 0 | 80 | 400.866 | 7 | ↓ |
