| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-chloro-3-[(5-chloro-2-hydroxy-phenyl)methylamino]benzenesulfonamide 4-chloro-3-[(5-chloro-2-hydroxy-…
| 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) | 3.09 | 0.35 | -11.08 | 4 | 5 | 0 | 92 | 347.223 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 1.1 | -44.09 | 3 | 5 | -1 | 95 | 346.215 | 4 | ↓ |
