| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 31 | Yes |
Popular Name: N-(5-chloro-2-phenoxy-phenyl)-4-phenoxy-benzenesulfonamide N-(5-chloro-2-phenoxy-phenyl)-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) | 6.82 | 10.66 | -9.34 | 1 | 5 | 0 | 65 | 451.931 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.82 | 10.69 | -46.98 | 0 | 5 | -1 | 67 | 450.923 | 7 | ↓ |
