| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: N1-(4-isopropylphenyl)-2-chloro-4-cyanobenzene-1-sulfonamide N1-(4-isopropylphenyl)-2-chloro-…
| 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) | 4.58 | -0.97 | -8.65 | 1 | 4 | 0 | 69 | 334.828 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | -0.39 | -36.76 | 0 | 4 | -1 | 72 | 333.82 | 4 | ↓ |
