| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2007 | 29 | No |
Popular Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methoxy-3-nitro-benzenesulfonamide N-(1,5-dimethyl-3-oxo-2-phenyl-p…
| 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) | 2.04 | -1.35 | -21.82 | 1 | 10 | 0 | 128 | 418.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | -0.86 | -54.92 | 0 | 10 | -1 | 130 | 417.423 | 6 | ↓ |
