| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 32 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]-5-(2-furyl)pyrazole-3-carboxamide 1-(3-chlorophenyl)-N-[4-(dimethy…
| 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) | 3.78 | 7.82 | -15.64 | 1 | 8 | 0 | 97 | 470.938 | 6 | ↓ |
