| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 21 | Yes |
Popular Name: N-(5-chloro-2-pyridyl)-2,3,5,6-tetramethyl-benzenesulfonamide N-(5-chloro-2-pyridyl)-2,3,5,6-t…
| 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) | 4.23 | -1.82 | -10.1 | 1 | 4 | 0 | 59 | 324.833 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | -1.27 | -39.66 | 0 | 4 | -1 | 61 | 323.825 | 3 | ↓ |
