In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 30th, 2008 | 19 | Yes |
Popular Name: 2,4-difluoro-N-(3-pyridinylmethyl)benzenesulfonamide 2,4-difluoro-N-(3-pyridinylmethy…
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) | 1.42 | 2.55 | -9.52 | 1 | 4 | 0 | 59 | 284.287 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.42 | 2.82 | -41.08 | 2 | 4 | 1 | 60 | 285.295 | 4 | ↓ |