| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 5-acetyl-2-fluoro-N-(2-pyridylmethyl)benzenesulfonamide 5-acetyl-2-fluoro-N-(2-pyridylme…
| 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) | 1.22 | 2.91 | -19.8 | 1 | 5 | 0 | 76 | 308.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 2.51 | -59.16 | 0 | 5 | -1 | 78 | 307.326 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 3.28 | -46.04 | 2 | 5 | 1 | 77 | 309.342 | 5 | ↓ |
