| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 20 | Yes |
Popular Name: 3-chloro-4-fluoro-N-[(3-fluorophenyl)methyl]benzenesulfonamide 3-chloro-4-fluoro-N-[(3-fluoroph…
| 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) | 3.31 | 5.15 | -10.93 | 1 | 3 | 0 | 46 | 317.744 | 4 | ↓ |
