| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: 3-amino-N-(5-bromo-2-pyridyl)-4-chloro-benzenesulfonamide 3-amino-N-(5-bromo-2-pyridyl)-4-…
| 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) | 2.87 | 2.79 | -41.06 | 2 | 5 | -1 | 87 | 361.628 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 3.28 | -11.41 | 3 | 5 | 0 | 88 | 362.636 | 2 | ↓ |
