| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 1-(4-fluorophenyl)-3,5-dimethyl-…
| 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) | 1.64 | 4.32 | -13.03 | 1 | 6 | 0 | 73 | 353.419 | 5 | ↓ |
