| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 20 | Yes |
Popular Name: 2,5-difluoro-N-[(3-fluorophenyl)methyl]benzenesulfonamide 2,5-difluoro-N-[(3-fluorophenyl)…
| 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) | 2.80 | 4.4 | -10.88 | 1 | 3 | 0 | 46 | 301.289 | 4 | ↓ |
