| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 19 | Yes |
Popular Name: N-(4-aminophenyl)-5-bromo-6-chloro-pyridine-3-sulfonamide N-(4-aminophenyl)-5-bromo-6-chlo…
| 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) | 2.47 | 1.5 | -36.82 | 2 | 5 | -1 | 87 | 361.628 | 3 | ↓ |
