| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: N-(3-acetylphenyl)-4-fluoro-3-methyl-benzenesulfonamide N-(3-acetylphenyl)-4-fluoro-3-me…
| 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) | 3.12 | 5.41 | -12.62 | 1 | 4 | 0 | 63 | 307.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 5.53 | -45.61 | 0 | 4 | -1 | 65 | 306.338 | 4 | ↓ |
