| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 22 | Yes |
Popular Name: 4-fluoro-N-(1-ketophthalan-5-yl)-3-methyl-benzenesulfonamide 4-fluoro-N-(1-ketophthalan-5-yl)…
| 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) | 2.84 | 5.39 | -14.53 | 1 | 5 | 0 | 72 | 321.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 5.53 | -39.06 | 0 | 5 | -1 | 75 | 320.321 | 3 | ↓ |
