| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 22 | Yes |
Popular Name: 4-fluoro-N-[2-(3-methoxyphenoxy)ethyl]benzenesulfonamide 4-fluoro-N-[2-(3-methoxyphenoxy)…
| 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) | 2.88 | 3.51 | -12.11 | 1 | 5 | 0 | 65 | 325.361 | 7 | ↓ |
