| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | No |
Popular Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-nitro-benzenesulfonamide N-(3-keto-1,5-dimethyl-2-phenyl-…
| 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) | 2.00 | -1.19 | -23.48 | 1 | 9 | 0 | 118 | 388.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | -0.77 | -63.69 | 0 | 9 | -1 | 121 | 387.397 | 5 | ↓ |
