| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 21 | Yes |
Popular Name: N-(5-fluoro-2-methyl-phenyl)-4-propyl-benzenesulfonamide N-(5-fluoro-2-methyl-phenyl)-4-p…
| 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) | 4.55 | 7.45 | -9.46 | 1 | 3 | 0 | 46 | 307.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 7.5 | -46.29 | 0 | 3 | -1 | 48 | 306.382 | 5 | ↓ |
