| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 20 | Yes |
Popular Name: 3,4-difluoro-N-methyl-N-(3-pyridylmethyl)benzenesulfonamide 3,4-difluoro-N-methyl-N-(3-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) | 1.67 | 4.79 | -13.21 | 0 | 4 | 0 | 50 | 298.314 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 5.24 | -38.95 | 1 | 4 | 1 | 52 | 299.322 | 4 | ↓ |
