| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 22 | Yes |
Popular Name: N-(2-chloro-4-fluoro-phenyl)naphthalene-2-sulfonamide N-(2-chloro-4-fluoro-phenyl)naph…
| 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) | 4.66 | 7.37 | -40.86 | 0 | 3 | -1 | 48 | 334.779 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 7.28 | -8.11 | 1 | 3 | 0 | 46 | 335.787 | 3 | ↓ |
