| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: (E)-2-(4-chlorophenyl)-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)ethenesulfonamide (E)-2-(4-chlorophenyl)-N-(5-isop…
| 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) | 4.30 | 9.57 | -21.28 | 1 | 6 | 0 | 73 | 431.945 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 9.63 | -59.02 | 0 | 6 | -1 | 75 | 430.937 | 6 | ↓ |
