| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 21 | Yes |
Popular Name: N-(4-tert-butylphenyl)-2-chloro-pyridine-3-sulfonamide N-(4-tert-butylphenyl)-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) | 4.14 | 5.48 | -46.29 | 0 | 4 | -1 | 61 | 323.825 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 5.45 | -9.53 | 1 | 4 | 0 | 59 | 324.833 | 4 | ↓ |
