| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 4-(5-oxo-3-propyl-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonamide 4-(5-oxo-3-propyl-4,5-dihydro-1H…
| 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) | 1.53 | -4.46 | -16.01 | 2 | 6 | 0 | 92 | 281.337 | 4 | ↓ |
