| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: N-(5-chloro-2-pyridyl)-2,3,4-trimethyl-benzenesulfonamide N-(5-chloro-2-pyridyl)-2,3,4-tri…
| 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) | 3.85 | -2.86 | -11.4 | 0 | 1 | 0 | 59 | 310.806 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | -2.31 | -41.42 | 0 | 4 | -1 | 61 | 309.798 | 3 | ↓ |
