| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 19 | Yes |
Popular Name: 3-chloro-N-(3-chloro-2-fluoro-phenyl)-benzenesulfonamide 3-chloro-N-(3-chloro-2-fluoro-ph…
| 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) | 4.10 | -2.75 | -8.13 | 1 | 3 | 0 | 46 | 320.172 | 3 | ↓ |
