| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: 3,4-difluoro-N-methyl-N-(2-pyridylmethyl)benzenesulfonamide 3,4-difluoro-N-methyl-N-(2-pyrid…
| 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) | 1.73 | 4.76 | -9.8 | 0 | 4 | 0 | 50 | 298.314 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 5.4 | -37.4 | 1 | 4 | 1 | 52 | 299.322 | 4 | ↓ |
