| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | No |
Popular Name: N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methoxy-3-nitro-benzenesulfonamide 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) | 3.09 | 8.61 | -21.48 | 1 | 10 | 0 | 128 | 446.485 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 8.66 | -55.6 | 0 | 10 | -1 | 130 | 445.477 | 7 | ↓ |
