| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide 1-(4-chlorophenyl)-N-(4-fluoroph…
| 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) | 5.17 | 11.16 | -11.14 | 0 | 4 | 0 | 38 | 399.878 | 3 | ↓ |
