| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 21 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-2,4,6-trimethyl-benzenesulfonamide N-(3-fluoro-4-methyl-phenyl)-2,4…
| 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) | 4.45 | 6.97 | -9.42 | 1 | 3 | 0 | 46 | 307.39 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 7.5 | -45.87 | 0 | 3 | -1 | 48 | 306.382 | 3 | ↓ |
