| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 24 | Yes |
Popular Name: 4-chloro-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide 4-chloro-N-[2-(4-fluorophenyl)-5…
| 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) | 3.61 | 7.64 | -36.62 | 0 | 5 | -1 | 66 | 364.809 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 7.57 | -10.98 | 1 | 5 | 0 | 64 | 365.817 | 4 | ↓ |
