| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 30 | Yes |
Popular Name: N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)tetralin-6-sulfonamide N-(5-isopropyl-1-methyl-3-oxo-2-…
| 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) | 4.33 | 10.23 | -22.3 | 1 | 6 | 0 | 73 | 425.554 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 10.3 | -63.96 | 0 | 6 | -1 | 75 | 424.546 | 5 | ↓ |
