| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 19 | Yes |
Popular Name: 5-bromo-6-chloro-N-(4-iodophenyl)pyridine-3-sulfonamide 5-bromo-6-chloro-N-(4-iodophenyl…
| 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) | 4.47 | 4.73 | -31.17 | 0 | 4 | -1 | 61 | 472.509 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 4.71 | -7.43 | 1 | 4 | 0 | 59 | 473.517 | 3 | ↓ |
