| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 28 | Yes |
Popular Name: 4-[5-(3-chloro-4-ethynyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide 4-[5-(3-chloro-4-ethynyl-phenyl)…
| 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) | 3.53 | 6.27 | -12.82 | 2 | 5 | 0 | 78 | 425.819 | 4 | ↓ |
