| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 21 | Yes |
Popular Name: N-(5-chloro-2-pyridyl)-4-tert-butyl-benzenesulfonamide N-(5-chloro-2-pyridyl)-4-tert-bu…
| 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) | 4.36 | -2.4 | -10.14 | 1 | 4 | 0 | 59 | 324.833 | 4 | ↓ |
